chempirical

Azido-peg4-nhs ester

C15H24N4O8CAS 944251-24-5388.38 g/mol

Open in Covalent MOL file
ONOOOOOOONN+N−
AmideAzideEtherLactam

Properties

Molecular formula
C15H24N4O8
Molar mass
388.38 g/mol
Exact mass
388.1594 Da
logP
0.36Crippen estimate
Polar surface area
149.4 Ų
H-bond donors / acceptors
0 / 9
Rotatable bonds
16

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
944251-24-5
SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]
InChIKey
OIGKWPIMJCPGGD-UHFFFAOYSA-N
InChI
InChI=1S/C15H24N4O8/c16-18-17-4-6-24-8-10-26-12-11-25-9-7-23-5-3-15(22)27-19-13(20)1-2-14(19)21/h1-12H2

Weigh it out

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

Work with Azido-peg4-nhs ester

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

Bis-pe21- nhs ester1008402-79-666 % similar Bis(nhs)peg5756526-03-166 % similar Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-355 % similar 15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-655 % similar 3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-955 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-350 % similar Mal-peg8-nhs ester2055033-05-950 % similar 11-Azido-3,6,9-trioxaundecanoic acid172531-37-248 % similar

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

Elsewhere

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