Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-

C₇H₁₃N₃O₄CAS 1167575-20-3203.20 g/mol

Open in Covalent MOL file

Azide Carboxylic acid Ether

Properties

Molecular formula: C₇H₁₃N₃O₄
Molar mass: 203.20 g/mol
Exact mass: 203.0906 Da
logP: 0.80Crippen estimate
Polar surface area: 104.5 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 9

Identifiers

CAS number

1167575-20-3

SMILES

[N-]=[N+]=NCCOCCOCCC(=O)O

InChIKey

IEHDSRSXQAOLJT-UHFFFAOYSA-N

InChI

InChI=1S/C7H13N3O4/c8-10-9-2-4-14-6-5-13-3-1-7(11)12/h1-6H2,(H,11,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-

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

15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-6100 % similar 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-654 % similar 2-Azidoacetic acid18523-48-350 % similar 27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-250 % similar Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether187848-68-648 % similar 1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-448 % similar 3,6,9-Trioxaundecanedioic acid13887-98-441 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-039 % similar

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

Same formula

Glycyl-L-glutamine13115-71-4 3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-9

Elsewhere

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