2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL CAS#: 64092-10-0

2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL

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Product Name:

Synonyms:

2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL
Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-
Salbutamol Impurity 7（Salbutamol EP Impurity G）
2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
Salbutamol impurity 6/Salbutamol EP Impurity G/2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) ethan-1-one
Albuterol EP Impurity G
2-[(TERT-BUTYL)BENZYLAMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONE SALBUTAMOL
Benzylsalbutamon DISCONTINUED. Please see B289000.

CAS:

64092-10-0

MF:

C20H25NO3

MW:

327.42

Mol File:

64092-10-0.mol

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Boiling point:: 466.3±24.0 °C(Predicted)
Density: 1.153±0.06 g/cm3(Predicted)
pka: 7.86±0.20(Predicted)
InChI: InChI=1S/C20H25NO3/c1-20(2,3)21(12-15-7-5-4-6-8-15)13-19(24)16-9-10-18(23)17(11-16)14-22/h4-11,22-23H,12-14H2,1-3H3
InChIKey: OCLIQASIQHOWRE-UHFFFAOYSA-N
SMILES: C(=O)(C1=CC=C(O)C(CO)=C1)CN(C(C)(C)C)CC1=CC=CC=C1

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