6-羟基多巴胺氢溴酸盐

选择性儿茶酚胺能神经毒素。
  • ≥95%
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库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
H197233-10mg
10mg 现货 Stock Image
H197233-50mg
50mg 现货 Stock Image
H197233-250mg
250mg 现货 Stock Image
H197233-1g
1g 现货 Stock Image
H197233-5g
5g 现货 Stock Image

基本描述

别名 6-羟基多巴胺氢溴酸盐 | 2,4,5-三羟基苯乙胺氢溴酸盐 | 6 -羟基多巴胺 | 2-(2,4,5-三羟基苯基)乙胺氢溴酸盐 | 2,5-二羟基酪胺氢溴酸盐
英文别名 2,5-Dihydroxytyramine hydrobromide | HY-B1081A | SY102034 | 6-OHDA hydrobromide6-Hydroxydopamine hydrobromide | 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide | BCP25700 | NSC238469 | NSC-238469 | TWC1D4W0WB | EINECS 217-598-6 | 636-00-0 (HBr) | Q272904
规格或纯度 ≥95%
英文名称 6-Hydroxydopamine hydrobromide
生化机理 破坏儿茶酚胺能终端的神经毒素。选择性儿茶酚胺能神经毒素。消耗大脑儿茶酚胺水平。destroys(xa0)digral dopaminergic neurons and their striatal terminal\xa0 in rat models of Parkinson's disease.
应用 Oxidopamine hydrobromide是一个有选择性的含有儿茶酚胺的神经毒素,通过神经元的传输机制吸收和积累降低大脑儿茶酚胺水平。
储存温度 -20°C储存,充氩
运输条件 超低温冰袋运输
备注 有关更多信息,请参考SDS。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。
产品介绍

Solutions should be freshly prepared and protected from exposure to light.Oxidopamine hydrobromide是一个有选择性的含有儿茶酚胺的神经毒素,通过神经元的传输机制吸收和积累降低大脑儿茶酚胺水平。

Solutions should be freshly prepared and protected from exposure to light.
6-Hydroxydopamine hydrobromide is a neurotoxin which destroys catecholaminergic terminals.


product description:

6-Hydroxydopamine is a selective catecholaminergic neurotoxin. Studies show that 6-Hydroxydopamine can be used to create an animal model of Parkinson's disease as it causes almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. 6-Hydroxydopamine induces apoptosis in PC12 cells.

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关联靶点(人)

VDR Tclin Vitamin D receptor (26531 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 活性数据)
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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 活性数据)
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FEN1 Tchem Flap endonuclease 1 (12055 活性数据)
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POLK Tbio DNA polymerase kappa (8653 活性数据)
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POLI Tchem DNA polymerase iota (116820 活性数据)
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POLH Tchem DNA polymerase eta (21678 活性数据)
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G6PD Tchem Glucose-6-phosphate 1-dehydrogenase (778 活性数据)
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KDM4A Tchem Lysine-specific demethylase 4A (52245 活性数据)
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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 活性数据)
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ERG Tbio Transcriptional regulator ERG (5589 活性数据)
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EYA2 Tbio Eyes absent homolog 2 (5884 活性数据)
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GMNN Tbio Geminin (128009 活性数据)
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CBX1 Tbio Chromobox protein homolog 1 (92434 活性数据)
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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 活性数据)
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RGS4 Tchem Regulator of G-protein signaling 4 (13867 活性数据)
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RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 (15528 活性数据)
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GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 活性数据)
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WRN Tbio Werner syndrome ATP-dependent helicase (8824 活性数据)
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关联靶点(其它种属)

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
G6PD-6PGL Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (1761 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

EC号 211-247-0
分子类型 小分子
IUPAC Name 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
INCHI InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
InChi Key MLACDGUOKDOLGC-UHFFFAOYSA-N
Canonical SMILES C1=C(C(=CC(=C1O)O)O)CCN.Br
Isomeric SMILES C1=C(C(=CC(=C1O)O)O)CCN.Br
WGK Germany 3
RTECS DC4600000
PubChem CID 176170
分子量 250.09
Beilstein号 3713280

化学和物理性质

溶解性 溶于DMSO,最高浓度 (mg/mL):50, 最高浓度(mM):199.93;溶于H2O,最高浓度 (mg/mL):50, 最高浓度(mM):199.93;溶于Ethanol,最高浓度 (mg/mL):50, 最高浓度(mM):199.93
敏感性 对光和湿度敏感
熔点 216-220°C
分子量 250.090 g/mol
XLogP3
氢键供体数Hydrogen Bond Donor Count 5
氢键受体数Hydrogen Bond Acceptor Count 4
可旋转键计数Rotatable Bond Count 2
精确质量Exact Mass 249 Da
单同位素质量Monoisotopic Mass 249 Da
拓扑极表面积Topological Polar Surface Area 86.700 Ų
重原子数Heavy Atom Count 13
形式电荷Formal Charge 0
复杂度Complexity 142.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 0
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 2

安全和危险性(GHS)

象形图 GHS07
信号词 Warning
危险声明

H315: 引起皮肤刺激

H319: 引起严重眼睛刺激

H335: 可能引起呼吸道刺激

预防措施声明

P261: 避免吸入灰尘/烟雾/气体/雾/蒸汽/喷雾

P305+P351+P338: 如进入眼睛:用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出,取出隐形眼镜。继续冲洗。

P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。

P302+P352: 如皮肤沾染:用水充分清洗。

P405: 密闭存放

P501: 将内容物/容器处理到。。。

P312: 打电话给毒物中心或医生。。。如果你觉得不舒服

P264: 处理后要彻底洗手。

P271: 仅在室外或通风良好的地方使用。

P304+P340: 如误吸入:将人转移到空气新鲜处,保持呼吸舒适体位。

P337+P313: 如仍觉眼刺激:求医/就诊。

P403+P233: 存放在通风良好的地方。保持容器密闭。

P332+P313: 如发生皮肤刺激:求医/就诊。

WGK Germany 3
RTECS DC4600000
个人防护装备 dust mask type N95 (US), Eyeshields, Gloves

技术规格说明书

Purity(HPLC) 95-100(%)
Purity(Titration by AgNO3) 94.5-105.5(%)
Appearance(H197233) Beige to Tan to Brown Powder or Granules
Proton NMR spectrum Conforms to Structure

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
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批号(Lot Number) 证书类型 日期 货号
B2311660 分析证书 22-09-02 H197233
B2311695 分析证书 22-09-02 H197233
B2311696 分析证书 22-09-02 H197233
B2311698 分析证书 22-09-02 H197233
B2311699 分析证书 22-09-02 H197233
A2510121 分析证书 22-09-02 H197233
B2211106 分析证书 21-12-20 H197233
B2211133 分析证书 21-12-20 H197233
B2211201 分析证书 21-12-20 H197233
B2211277 分析证书 21-12-20 H197233
B2211337 分析证书 21-12-20 H197233

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抑制剂、拮抗剂相关产品常见问题FAQ
Frequently asked Questions about inhibitors and antagonists related products(FAQ)

此产品的引用文献

1. Xue-Yun Chen, Si-Ning Feng, Yin Bao, Yu-Xin Zhou, Fang Ba.  (2023)  Identification of Clec7a as the therapeutic target of rTMS in alleviating Parkinson's disease: targeting neuroinflammation.  BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR BASIS OF DISEASE,  1869  (166814).  [PMID:37495085] [10.1016/j.bbadis.2023.166814]
2. Yi-Kao Hu, Yi-Ming Liu, Xiao-Lin Bai, Chao Ma, Xun Liao.  (2023)  Screening of Monoamine Oxidase B Inhibitors from Fragaria nubicola by Ligand Fishing and Their Neuroprotective Effects.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,  71  (1): (512–521).  [PMID:36562659] [10.1021/acs.jafc.2c06630]
3. Feifei Zhu, Han Chen, Jinying Han, Weiwei Zhou, Qi Tang, Qian Yu, Shangshang Ma, Xiaoyong Liu, Shuhao Huo, Keping Chen.  (2022)  Proteomic and Targeted Metabolomic Studies on a Silkworm Model of Parkinson’s Disease.  JOURNAL OF PROTEOME RESEARCH,  21  (9): (2114–2123).  [PMID:35959672] [10.1021/acs.jproteome.2c00149]

参考文献

1. Xue-Yun Chen, Si-Ning Feng, Yin Bao, Yu-Xin Zhou, Fang Ba.  (2023)  Identification of Clec7a as the therapeutic target of rTMS in alleviating Parkinson's disease: targeting neuroinflammation.  BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR BASIS OF DISEASE,  1869  (166814).  [PMID:37495085] [10.1016/j.bbadis.2023.166814]
2. Yi-Kao Hu, Yi-Ming Liu, Xiao-Lin Bai, Chao Ma, Xun Liao.  (2023)  Screening of Monoamine Oxidase B Inhibitors from Fragaria nubicola by Ligand Fishing and Their Neuroprotective Effects.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,  71  (1): (512–521).  [PMID:36562659] [10.1021/acs.jafc.2c06630]
3. Feifei Zhu, Han Chen, Jinying Han, Weiwei Zhou, Qi Tang, Qian Yu, Shangshang Ma, Xiaoyong Liu, Shuhao Huo, Keping Chen.  (2022)  Proteomic and Targeted Metabolomic Studies on a Silkworm Model of Parkinson’s Disease.  JOURNAL OF PROTEOME RESEARCH,  21  (9): (2114–2123).  [PMID:35959672] [10.1021/acs.jproteome.2c00149]

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