chempirical

Bis-pe21- nhs ester

C30H48N2O17CAS 1008402-79-6708.71 g/mol

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AmideEtherLactam

Properties

Molecular formula
C30H48N2O17
Molar mass
708.71 g/mol
Exact mass
708.2953 Da
logP
-0.87Crippen estimate
Polar surface area
210.4 Ų
H-bond donors / acceptors
0 / 17
Rotatable bonds
32

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
1008402-79-6
SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
InChIKey
CQWLSZJYTZVHMU-UHFFFAOYSA-N
InChI
InChI=1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4-28(32)36/h1-24H2

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Names and synonyms

1 names
  • Bis-PEG9-NHS ester

Work with Bis-pe21- 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(nhs)peg5756526-03-1100 % similar Disuccinimidyl glutarate79642-50-568 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-368 % similar Mal-peg8-nhs ester2055033-05-968 % similar Azido-peg4-nhs ester944251-24-566 % similar Disuccinimidyl suberate68528-80-363 % similar 3,3′-Dithiobis(succinimidyl propionate)57757-57-059 % similar Iodoacetic acid N-hydroxysuccinimide ester39028-27-855 % similar

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

Elsewhere

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