Products 64092-10-0

CAS 64092-10-0 appears in our catalog under these names: 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone, 95%, Salbutamol EP Impurity G, Salbutamol Impurity G, 2–(benzyl(tert–butyl)amino)–1–(4–hydroxy–3–(hydroxymethyl)phenyl)ethanone, Ethanone, 2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-, 98%, 98%. Offered by: Combi-blocks, Chemat Brand, GLPBio, Chemat. Available pack sizes: 1g, 100mg, 250mg, on request, 25mg, 50mg.

2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
View product
Salbutamol EP Impurity G
Chemat Brand
  • size: on request
  • Variants: 1
View product
Salbutamol Impurity G
Chemat Brand
  • size: on request
  • Variants: 1
View product
2–(benzyl(tert–butyl)amino)–1–(4–hydroxy–3–(hydroxymethyl)phenyl)ethanone
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 2731.35
View product
Ethanone, 2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 942.80
View product
Structural formula: {0} (CAS {1})

2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone (CAS 64092-10-0) is a chemical compound with the molecular formula C20H25NO3 and a molecular weight of 327.4 g/mol. IUPAC name: 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone. InChIKey: OCLIQASIQHOWRE-UHFFFAOYSA-N.

Identity
Molecular formulaC20H25NO3
Molecular weight327.4 g/mol
IUPAC name2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
InChIKeyOCLIQASIQHOWRE-UHFFFAOYSA-N
SMILESCC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)CO

Computed by PubChem (NCBI)

Synonyms: N-Benzylalbuterone, BENZYLALBUTERONE, BENZYLSALBUTAMON, N-BENZYLSALBUTAMON, SALBUTAMOL IMPURITY G [EP IMPURITY], SALBUTAMOL SULFATE IMPURITY G [EP IMPURITY], SALBUTAMOL IMPURITY G (EP IMPURITY), SALBUTAMOL SULFATE IMPURITY G (EP IMPURITY), Salbutamol EP Impurity G, 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone