CAS No. 629662-90-4

Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-8-hydroxy-1,1-dimethyl-, ethylester

Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-8-hydroxy-1,1-dimethyl-, ethylester
CAS 629662-90-4 molecular structure
Product Code
1980306
Product Name
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-8-hydroxy-1,1-dimethyl-, ethylester
CAS Number
629662-90-4
Molecular Formula
C24H23FN2O4

About Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-8-hydroxy-1,1-dimethyl-, ethylester

Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-8-hydroxy-1,1-dimethyl-, ethylester is a chemical compound registered under CAS number 629662-90-4, with the molecular formula C24H23FN2O4 and a molecular weight of about 422.46 g/mol. ChemThe supplies Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-8-hydroxy-1,1-dimethyl-, ethylester for laboratory research and bulk production; product code 1980306. Send an inquiry for purity, packaging, price and lead time.

CAS Number
629662-90-4
Molecular Formula
C24H23FN2O4
Molecular Weight
422.46 g/mol
Related Keywords
indole
azepino
carboxylic
ethylester
fluorobenzoyl
  • 8-Isoquinolinol,1,2,3,4-tetrahydro-7-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-, (1R,3R,7S)-
    220436-87-3
  • 9-Acridinamine,1,2,3,4-tetrahydro-N-[9-[(1,2,3,4-tetrahydro-9-acridinyl)thio]nonyl]-
    823190-18-7
  • Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-5-phenyl-
    22359-26-8
  • 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(1-hydroxynonyl)-
    119502-37-3
  • 3,3,3-trichloropropyl diethyldithiocarbamate
    7239-61-4
  • 8-Nonenoic acid, 9-(2-furanyl)-, methyl ester
    844486-76-6
  • 8-Oxa-2-thia-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,1,5-dimethyl-7-oxo-, phenylmethyl ester
  • 9,12-Octadecadienoic acid, 18-hydroxy-, methyl ester
  • 9-Acridinemethanol, 9,10-dihydro-
  • 9-Borabicyclo[3.3.1]nonane,9-[(1R,2R,4R)-bicyclo[2.2.1]hept-2-ylmethyl]-, rel-