O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene glycol

C₁₀H₂₂N₄O₄CAS 951671-92-4262.31 g/mol

Open in Covalent MOL file

Azide Ether Primary amine

Properties

Molecular formula: C₁₀H₂₂N₄O₄
Molar mass: 262.31 g/mol
Exact mass: 262.1641 Da
logP: 0.32Crippen estimate
Polar surface area: 111.7 Å²
H-bond donors / acceptors: 1 / 6
Rotatable bonds: 14

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

951671-92-4

SMILES

C(COCCOCCOCCOCCN=[N+]=[N-])N

InChIKey

ZMBGKXBIVYXREN-UHFFFAOYSA-N

InChI

InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2

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Names and synonyms

1 names

Azido-PEG4-amine

Work with O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene glycol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Amino-11-azido-3,6,9-trioxaundecane134179-38-7100 % similar 2-[2-(2-Azidoethoxy)ethoxy]ethanamine166388-57-4100 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine516493-93-9100 % similar 2-(2-(2-Azidoethoxy)ethoxy)ethanol86520-52-760 % similar 1-Azido-3,6,9-trioxaundecane-11-ol86770-67-460 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-660 % similar 3-Azidopropan-1-amine88192-19-254 % similar Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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