1-Succinimidyl-3'-pyrenebutyrate

C24H19NO4CAS 114932-60-4385.42 g/mol

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ONOOO
AmideLactam

Properties

Molecular formula
C24H19NO4
Molar mass
385.42 g/mol
Exact mass
385.1314 Da
logP
4.51Crippen estimate
Polar surface area
63.7 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
114932-60-4
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChIKey
YBNMDCCMCLUHBL-UHFFFAOYSA-N
InChI
InChI=1S/C24H19NO4/c26-20-13-14-21(27)25(20)29-22(28)6-2-3-15-7-8-18-10-9-16-4-1-5-17-11-12-19(15)24(18)23(16)17/h1,4-5,7-12H,2-3,6,13-14H2

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Names and synonyms

1 names
  • N-Hydroxysuccinimidyl pyrenebutanoate

Work with 1-Succinimidyl-3'-pyrenebutyrate

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-Pyrenebutanoic acid3443-45-657 % similar Disuccinimidyl glutarate79642-50-548 % similar Disuccinimidyl suberate68528-80-345 % similar N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-844 % similar N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-942 % similar 9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-242 % similar Dbco-C6-nhs ester1384870-47-640 % similar Stearic acid N-hydroxysuccinimide ester14464-32-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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