1-Succinimidyl-3'-pyrenebutyrate

C₂₄H₁₉NO₄CAS 114932-60-4385.42 g/mol

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Properties

Molecular formula: C₂₄H₁₉NO₄
Molar mass: 385.42 g/mol
Exact mass: 385.1314 Da
logP: 4.51Crippen estimate
Polar surface area: 63.7 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 5

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 3-(4-hydroxyphenyl)propionate34071-95-942 % similar 9,10-Dihydrobenzo[A]pyren-7(8H)-one3331-46-242 % similar Stearic acid N-hydroxysuccinimide ester14464-32-540 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-440 % similar 1-Pyrenemethanol24463-15-839 % similar

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

Elsewhere

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