| Identification | Back Directory | [Name]
Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol) | [CAS]
174607-68-2 | [Synonyms]
Levalbuterol USP RC F
(R)-4-Benzyl Albuterol
Levalbuterol Related CoMpound F
Levalbuterol USP Related Compound F
Levalbuterol Impurity 7 (Levalbuterol Related Compound F)
(R)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol
(R)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethan-1-ol
(1R)-2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol
1-[4-(Benzyloxy)-3-(hydroxymethyl)phenyl]-2-[(2-methyl-2-propanyl )amino]ethanol
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-, (α1R)-
Levalbuterol Related Compound F (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-ben (1358842)
Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol) | [Molecular Formula]
C20H27NO3 | [MOL File]
174607-68-2.mol | [Molecular Weight]
329.43 |
| Chemical Properties | Back Directory | [Boiling point ]
510.1±50.0 °C(Predicted) | [density ]
1.120±0.06 g/cm3(Predicted) | [pka]
13.97±0.20(Predicted) | [Major Application]
pharmaceutical | [InChI]
1S/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3 | [InChIKey]
ICDQPCBDGAHBGG-UHFFFAOYSA-N | [SMILES]
N(C(C)(C)C)CC(O)c1cc(c(cc1)OCc2ccccc2)CO |
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