1,11-二叠氮基-3,6, 9-三氧杂十一烷

≥95%

CAS编号: 101187-39-7
分子式: C₈H₁₆N₆O₃
分子量: 244.25
MDL号: MFCD03425545
PubChem编号: 4157492

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货号 (SKU)	包装规格	是否现货
D132588-100mg	100mg	现货
D132588-250mg	250mg	现货
D132588-1g	1g	现货
D132588-5g	5g	现货

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PROTAC (2093) PROTAC连接器 (1909)

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基本描述

别名	1-叠氮基-2-{2-[2-(2-叠氮基乙氧基)乙氧基]乙氧基}乙烷
英文别名	Azido-PEG3-azido \| Bis-PEG3-Azide \| Ethane, 1,1'-oxybis[2-(2-azidoethoxy)- \| Azide-PEG4-Azide \| 1-AZIDO-2-(2-(2-(2-AZIDOETHOXY)ETHOXY)ETHOXY)ETHANE \| A927266 \| AKOS025293963 \| D84626 \| AS-63586 \| CS-0116488 \| LCZC1248 \| SCHEMBL13434049 \| 1-AZIDO-2-{2-[2-(
规格或纯度	≥95%
英文名称	1，11-Diazido-3，6，9-trioxaundecane
储存温度	-20°C储存,充氩
运输条件	超低温冰袋运输
产品介绍	It is an oligoether compound derived from poly(ethylene glycol) useful in the preparation of hydrophilic spacers for tethering and cross-linking molecules. This diazide was converted into the unsymmetrically substituted 1-amino-11-azido-3,6,9-trioxaundecane which is described to be a very useful hydrophilic linker compound.Homobifunctional PEG azide click chemistry linker. Azide functional groups will react via a copper catalyzed or strain promoted 1,3-dipolar cycloaddition click reaction with terminal alkynes and cyclooctyne derivatives to yield a stable triazole linkage. It is an oligoether compound derived from poly(ethylene glycol) useful in the preparation of hydrophilic spacers for tethering and cross-linking molecules. This diazide was converted into the unsymmetrically substituted 1-amino-11-azido-3,6,9-trioxaundecane which is described to be a very useful hydrophilic linker compound. Homobifunctional PEG azide click chemistry linker. Azide functional groups will react via a copper catalyzed or strain promoted 1,3-dipolar cycloaddition click reaction with terminal alkynes and cyclooctyne derivatives to yield a stable triazole linkage.

AI解读

名称和识别符

IUPAC Name	1-azido-2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethane
INCHI	InChI=1S/C8H16N6O3/c9-13-11-1-3-15-5-7-17-8-6-16-4-2-12-14-10/h1-8H2
InChi Key	SFMMXKLNFMIUCH-UHFFFAOYSA-N
Canonical SMILES	C(COCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES	C(COCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]
分子量	244.25
Reaxy-Rn	3548581
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3548581&ln=

化学和物理性质

溶解性	Soluble in chloroform, DCM, DMF, DMSO, or THF
密度	1.17
敏感性	对湿度敏感
折光率	1.47
沸点	163-196 °C/760 mmHg
分子量	244.250 g/mol
XLogP3	1.600
氢键供体数Hydrogen Bond Donor Count	0
氢键受体数Hydrogen Bond Acceptor Count	7
可旋转键计数Rotatable Bond Count	12
精确质量Exact Mass	244.128 Da
单同位素质量Monoisotopic Mass	244.128 Da
拓扑极表面积Topological Polar Surface Area	56.400 Å²
重原子数Heavy Atom Count	17
形式电荷Formal Charge	0
复杂度Complexity	236.000
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	1

安全和危险性（GHS）

象形图	GHS07
信号词	Warning
危险声明	H302: 吞食有害
预防措施声明	P501: 将内容物/容器处理到。。。 P264: 处理后要彻底洗手。 P270: 使用本产品时，请勿进食、饮水或吸烟。 P330: 漱口 P301+P317: 如果被吞咽：请寻求医疗帮助。
Reaxy-Rn	3548581
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3548581&ln=

SDS英文版

技术规格说明书

Purity	95-100（%）
Appearance（D132588)	colorless to dark yellow liquid
Proton NMR spectrum	Conforms to Structure

技术规格说明书

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找到8个结果

批号(Lot Number)	证书类型	日期	货号
C2218485	分析证书	24-01-05	D132588
C2218486	分析证书	24-01-05	D132588
C2218520	分析证书	24-01-05	D132588
C2218622	分析证书	24-01-05	D132588
K2116525	分析证书	23-09-14	D132588
K2116527	分析证书	23-09-14	D132588
E2427355	分析证书	23-09-14	D132588
D2102036	分析证书	23-01-13	D132588