Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether

C₁₂H₂₃NO₆CAS 187848-68-6277.32 g/mol

Open in Covalent MOL file

Carboxylic acid Ether

Properties

Molecular formula: C₁₂H₂₃NO₆
Molar mass: 277.32 g/mol
Exact mass: 277.1525 Da
logP: 1.22Crippen estimate
Polar surface area: 97.6 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 9

Identifiers

CAS number

187848-68-6

SMILES

CC(C)(C)OC(O)=NCCOCCOCCC(=O)O

InChIKey

OZMXZVCAXAQCHJ-UHFFFAOYSA-N

InChI

InChI=1S/C12H23NO6/c1-12(2,3)19-11(16)13-5-7-18-9-8-17-6-4-10(14)15/h4-9H2,1-3H3,(H,13,16)(H,14,15)

Weigh it out

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

Names and synonyms

1 names

Poly(oxy-1,2-ethanediyl), α-(2-carboxyethyl)-ω-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-

Work with Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether

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-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-4100 % similar Boc-β-alanine3303-84-273 % similar 6-[(tert-Butoxycarbonyl)amino]hexanoic acid6404-29-166 % similar 1,1-Dimethylethyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate139115-92-765 % similar 1,1-Dimethylethyl 13-amino-5,8,11-trioxa-2-azatridecanoate101187-40-063 % similar N-(tert-Butoxycarbonyl)glycine4530-20-559 % similar T-Boc-N-amido-peg1-acid1260092-44-153 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-048 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook