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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > N-(4-(2-Methyl-5,6-dihydro-4H-benzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxaMide
N-(4-(2-Methyl-5,6-dihydro-4H-benzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxaMide structure, CAS 168626-93-5

N-(4-(2-Methyl-5,6-dihydro-4H-benzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxaMide

CAS Number168626-93-5

SynonymsExact Mass 499.189606; LogP 4.94; Index of Refraction 1.676; InChIKey URFXEEAKFUIOAL-UHFFFAOYSA-N; Synonyms

Molecular FormulaC32H25N3O3

Molecular Weight583.71

Purity98%%

Density1.3±0.1 g/cm3

Boiling Point679.5±55.0 °C at 760 mmHg

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Cat. No.: 2A-4175910 Purity: 98%%
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Quality Control of [ 168626-93-5 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number168626-93-5
Catalog No.2A-4175910
Chinese Name盐酸考尼伐坦杂质 07
SynonymsExact Mass 499.189606; LogP 4.94; Index of Refraction 1.676; InChIKey URFXEEAKFUIOAL-UHFFFAOYSA-N; Synonyms
Molecular FormulaC32H25N3O3
Molecular Weight583.71
Purity98%
Density1.3±0.1 g/cm3
Boiling Point679.5±55.0 °C at 760 mmHg
Water SolubilityInsuluble (6.0E-5 g/L) (25 ºC)
MDL NumberC36H29N3O3S
SMILESCc1nc2c(o1)-c1ccccc1N(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1)CC2
InChI KeyURFXEEAKFUIOAL-UHFFFAOYSA-N
MSDSmsds/176388_1_168626_93_5.pdf
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