| Identification | Back Directory | [Name]
alpha-[(benzyl-tert-butylamino)methyl]-m-xylene-4,alpha,alpha'-triol | [CAS]
24085-03-8 | [Synonyms]
Ccris 3458
Einecs 246-013-7
N-Benzyl Albuterol
Salbutamol EP Imp E
1-(4-Hydroxy-3-hydrox
Albuterol EP Impurity E
Salbutamol EP Impurity E
(1RS)-2-[Benzyl(1,1-dimethylethyl)a
Salbutamol Impurity 5（Salbutamol EP Impurity E）
α1-Benzyl-tert-butylaMinoMethyl-4-hydroxy-M-xylene-α1,α3-diol
α1-[(Benzyl-tert-butylaMino)Methyl]-4-hydroxy-M-xylene-α,α'-diol
2-[BENZYL(TERT-BUTYL)AMINO]-1-(ALPHA,4-DIHYDROXY-M-TOLYL)ETHANOL
alpha-[(benzyl-tert-butylamino)methyl]-m-xylene-4,alpha,alpha'-triol
1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol
4-(2-(Benzyl(tert-butyl)aMino)-1-hydroxyethyl)-2-(hydroxyMethyl)phenol
1-(4'-Hydroxy-3'-hydroxymethylphenyl)-2-(benzyl-tert-butylamino)ethanol
ALPHA1-{[tert-Butyl-(phenylmethyl)-amino]-methyl}-4-hydroxy-1,3-benzenedime
α-[1,1-Dimethylethyl(phenylmethyl)aminomethyl]-4-hydroxy-1,3-benzenedimethanol
α1-[[(1,1-DiMethylethyl)(phenylMethyl)aMino]Methyl]-4-hydroxy-1,3-benzenediMethanol
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-
Imp. E (EP):(1RS)-2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)-phenyl]ethanol
Salbutamol impurity 5/Salbutamol EP Impurity E/4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol
1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(benzyl-tert-butylamino)ethanol alpha-((Benzyl-tert-butylamino)methyl)-m-xylene-4,alpha,alpha-triol | [EINECS(EC#)]
246-013-7 | [Molecular Formula]
C20H27NO3 | [MDL Number]
MFCD02751869 | [MOL File]
24085-03-8.mol | [Molecular Weight]
329.43 |
| Chemical Properties | Back Directory | [Boiling point ]
496.0±33.0 °C(Predicted) | [density ]
1.162±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
9.95±0.31(Predicted) | [Major Application]
pharmaceutical small molecule | [InChI]
1S/C20H27NO3/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/h4-11,19,22-24H,12-14H2,1-3H3 | [InChIKey]
NZBXAYHLQSMNQS-UHFFFAOYSA-N | [SMILES]
N(C(C)(C)C)(CC(O)c2cc(c(cc2)O)CO)Cc1ccccc1 | [LogP]
2.79 |
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