| Identification | Back Directory | [Name]
2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE | [CAS]
156547-62-5 | [Synonyms]
Salbutamon
Salbutamone
Albuterol EP Impurity J TFA
Albuterol Related CoMpound B
2-TERT-BUTYLAMINO-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-ETHANONE
2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-
Albuterol sulfate iMpurity: 2-[(1,1-diMethylethyl) aMino]-1-[4-OH-3-(hydroxyMethyl)phenyl]ethan- 1-one
Albuterol Related Compound B (10 mg) (2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone)
Albuterol Related Compound B (2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone) (1012655)
Salbutamol impurity 9/Salbutamol EP Impurity J/2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone | [Molecular Formula]
C13H19NO3 | [MDL Number]
MFCD08063751 | [MOL File]
156547-62-5.mol | [Molecular Weight]
237.29 |
| Chemical Properties | Back Directory | [Boiling point ]
376.8±21.0 °C(Predicted) | [density ]
1.140±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
neat | [pka]
7.44±0.20(Predicted) | [Major Application]
pharmaceutical
pharmaceutical small molecule | [InChI]
1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,14-16H,7-8H2,1-3H3 | [InChIKey]
WHJAFZHZZCVHJI-UHFFFAOYSA-N | [SMILES]
N(C(C)(C)C)CC(=O)c1cc(c(cc1)O)CO |
| Hazard Information | Back Directory | [Uses]
Salbutamol ketone impurity BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia.
Also used in monographs such as:Salbutamol InjectionSalbutamol Nebuliser Solution |
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