CAS No. 68107-81-3

Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-

Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-

Identification

Catalog number1174120
Chemical nameButanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
CAS RN 68107-81-3
Molecular formulaC18H28N2O4

Structure

68107-81-3 structure

About Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-

Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- is a chemical compound registered under CAS number 68107-81-3, with the molecular formula C18H28N2O4 and a molecular weight of about 336.42 g/mol. It is also known as Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-; R-Acebutolol; N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanam. AprGoo supplies Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- for laboratory research and bulk production; product code 1174120. Send an inquiry for purity, packaging, price and lead time.

CAS Number
68107-81-3
Molecular Formula
C18H28N2O4
Molecular Weight
336.42 g/mol

Synonyms

  • Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-
  • R-Acebutolol
  • N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanam
Maybe you are interested:
1,3-Cyclohexanedione,5-(6-methoxy-2,3,4-trimethylphenyl)-2-(1-oxopropyl)- 88176-02-7
(±)-3,4-dimethoxy-N-methyl-Bicyclo[4.2.0] octa-1,3,5-triene-7-methanamine hydrochloride(RAMIC FORM) 1206230-28-5
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, methyloxirane and oxirane 68123-18-2
Ethane, 1,1,1,2-tetrabromo-2-chloro- 379226-03-6
8-Amino-5-bromo-9,10-dihydro-9,10-dioxo-1,7-anthracenedisulfonic acid dipotassium salt 68109-91-1
Ethenyldioxy 88181-72-0
7-(cycloheptyloxy)-2,2,5-trimethyl-2H-chromene
Acetamide, N-[2-[5-(trifluoromethyl)-1H-imidazol-4-yl]ethyl]-
1H-Pyrazol-4-amine, 3-(1,1-dimethylethyl)-5-methyl-
2-(2-amino-4-methyl-pentanoyl)azanidylethanethiolate