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ChemicalBook--->CAS DataBase List--->174607-68-2

174607-68-2

174607-68-2 Structure

174607-68-2 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

510.1±50.0 °C(Predicted)
[density ]

1.120±0.06 g/cm3(Predicted)
[pka]

13.97±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H332-H411-H319-H302
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2922504500
Hazard InformationBack Directory
[Uses]

(R)-4-Benzyl Albuterol is an isomer of 4-Benzyl Albuterol (B224750), an precursor of Albuterol (A514500).
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