CAS No. 823223-22-9

2H-1,5-Benzodioxepin-6-carboxamide,8-amino-9-chloro-3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-(2-methoxyethyl)-4-piperidinyl]methyl]-, rel-

2H-1,5-Benzodioxepin-6-carboxamide,8-amino-9-chloro-3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-(2-methoxyethyl)-4-piperidinyl]methyl]-, rel-

Identification

Catalog number485195
Chemical name2H-1,5-Benzodioxepin-6-carboxamide,8-amino-9-chloro-3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-(2-methoxyethyl)-4-piperidinyl]methyl]-, rel-
CAS RN 823223-22-9
Molecular formulaC19H28ClN3O5

Structure

823223-22-9 structure

Classification

About 2H-1,5-Benzodioxepin-6-carboxamide,8-amino-9-chloro-3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-(2-methoxyethyl)-4-piperidinyl]methyl]-, rel-

2H-1,5-Benzodioxepin-6-carboxamide,8-amino-9-chloro-3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-(2-methoxyethyl)-4-piperidinyl]methyl]-, rel- is a chemical compound registered under CAS number 823223-22-9, with the molecular formula C19H28ClN3O5 and a molecular weight of about 413.9 g/mol. USCKS supplies 2H-1,5-Benzodioxepin-6-carboxamide,8-amino-9-chloro-3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-(2-methoxyethyl)-4-piperidinyl]methyl]-, rel- for laboratory research and bulk production; product code 485195. Send an inquiry for purity, packaging, price and lead time.

CAS Number
823223-22-9
Molecular Formula
C19H28ClN3O5
Molecular Weight
413.9 g/mol
Related Keywords
amino
carboxamide
piperidinyl
methoxyethyl
benzodioxepin
  • D-glucitol hexaoleate
    34294-15-0
  • 1-Butene, 4,4,4-trifluoro-3-(methoxymethoxy)-3-(trifluoromethyl)-
    874917-55-2
  • 2-Naphthalenesulfenyl chloride
    70347-73-8
  • 3-desamino-3-dimethylformamidine rubomycin
    99132-20-4
  • Phenol, 2-(1,3,2-benzodioxarsol-2-yloxy)-
    66073-82-3
  • 2H-1,5-Benzodioxepin-6-carboxylic acid,8-[[(1,1-dimethylethoxy)carbonyl]methylamino]-3,4-dihydro-, methylester
    823225-73-6
  • 1,4-Benzodioxin-5-carboxamide,7-amino-8-bromo-N-[[(3R,4R)-1-butyl-3-hydroxy-4-piperidinyl]methyl]-2,3-dihydro-, rel-
  • Triphenylene, 2,3,6,7,10,11-hexakis(hexyloxy)-
  • (3aR,4R,7E,11E,12aR)-3a,9,10,12a-Tetrahydro-11-methyl-3-methylene-4,7-methanofuro[3,2-c]oxacycloundecin-2,6(3H,4H)-dione
  • N-((9-beta-D-ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine