CAS No. 88372-42-3

1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester

CAS 88372-42-3 molecular structure
Product Code
1096742
Product Name
1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester
CAS Number
88372-42-3
Molecular Formula
C19H26N2O6

Safety Data

Product Category
Order [ 88372-42-3 ] Now

About 1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester

1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester is a chemical compound registered under CAS number 88372-42-3, with the molecular formula C19H26N2O6 and a molecular weight of about 378.42 g/mol. GorgChem supplies 1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester for laboratory research and bulk production; product code 1096742. Send an inquiry for purity, packaging, price and lead time.

CAS Number
88372-42-3
Molecular Formula
C19H26N2O6
Molecular Weight
378.42 g/mol
Related Keywords
amino
acetic
carbonyl
benzazepine
dimethylethoxy
  • 1H-1,2,3-TRIAZOL-4-OL,1-AMINO-
    67089-23-0
  • 1-Propanesulfonic acid,3-[(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)thio]-, monosodium salt
    667889-08-9
  • Phosphonic acid, [(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)methyl]-,monoethyl ester
    67098-35-5
  • Benzene,2-[2-(3,5-dimethoxy-4-methylphenyl)-1-methylethoxy]-1,3-dimethoxy-5-(2-propenyl)-
    89706-57-0
  • 1H-Isoindole-1,3(2H)-dione, 2-[10-(1H-imidazol-1-yl)decyl]-,monohydrobromide
    671180-46-4
  • 1-Phenanthreneaceticacid, 1,2-dihydro-2-oxo-, cyclic 1,2-ethanediyl mercaptole
    6711-01-9
  • 9(10H)-Acridinone, 3,6-dichloro-10-methyl-
  • 2-Pentanone, 4-phenyl-, (R)-
  • 2-Propanol,1-[[2-(4-methoxyphenyl)ethyl]amino]-3-[(3-methyl-2-pyridinyl)oxy]-
  • 2H-azepin-2-one, 1,3-dihydro-3,7-dimethyl-
    1. 2026-11-12 1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester 88372-42-3