Products 77-23-6

CAS 77-23-6 appears in our catalog under these names: Carbetapentane, >95% (HPLC), Pentoxyverine, Pentoxyverine, 98.91%, Pentoxyverine (Standard), 2-(2-(Diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylate, 98%. Offered by: TRC, GLPBio, TargetMol, MedChemExpress, Chemat. Available pack sizes: 100mg, 50mg, 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50 mg, 100 mg.

Carbetapentane, >95% (HPLC)
TRC
  • size: 100mg, 50mg
  • Variants: 2
View product
Pentoxyverine
GLPBio, TargetMol
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 386.15
View product
Pentoxyverine, 98.91%
MedChemExpress
  • size: 50 mg, 100 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 273.25
View product
Pentoxyverine (Standard)
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 10 mg
  • Variants: 5
from 505.45
View product
2-(2-(Diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylate, 98%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 165.20
View product
Pentoxyverine, 98%
Fluorochem
  • size: 250mg, 100mg
  • Variants: 2
from 279.09
View product
Structural formula: {0} (CAS {1})

1-phenyl-1-cyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester is a member of benzenes.

Source: ChEBI

Identity
Molecular formulaC20H31NO3
Molecular weight333.5 g/mol
IUPAC name2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate
InChIKeyCFJMRBQWBDQYMK-UHFFFAOYSA-N
SMILESCCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: carbetapentane, Pentoxyverine, Pentoxiverin, Pentoxyverin, Atussil, Pentoxiverina, Pentoxyverinum, 1-Phenyl-1-cyclopentanecarboxylate, Sedotussin, 2-(2-Diethylaminoethoxy)ethyl 1-phenylcyclopentanecarboxylate
Isomers (same molecular formula)
methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate C20H31NO3
methyl 4-(dodecanoylamino)benzoate C20H31NO3
2-[4-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]phenyl]-2-methylpropanoic acid C20H31NO3
methyl (1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate C20H31NO3
2-[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]amino]acetic acid C20H31NO3