ChemicalBook--->CAS DataBase List--->169280-56-2

169280-56-2

169280-56-2 Structure

169280-56-2 Structure
IdentificationBack Directory
[Name]

4-AMINO-N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE
[CAS]

169280-56-2
[Synonyms]

4-Amino-N-[(2R,3S)-3-Amino-2-Hydroxy-4-Phulfonamide
4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)benzenesulfonamide
4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide
(2R,3S)-N-(3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYL-4-AMINO-BENZENESULFONAMIDE
4-AMINO-N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFOMIDE
4-AMINO-N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE
4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide
Benzenesulfonamide,4-amino-N-[(2R,3S)-3-amino-2-hydroy-4-phenylbutyl]-N-(2-methylpropyl)-
BenzenesulfonaMide, 4-aMino-N-[(2R,3S)-3-aMino-2-hydroxy-4-phenylbutyl]-N-(2-Methylpropyl)-
[Molecular Formula]

C20H29N3O3S
[MDL Number]

MFCD16251177
[MOL File]

169280-56-2.mol
[Molecular Weight]

391.53
Chemical PropertiesBack Directory
[Boiling point ]

609.1±65.0 °C(Predicted)
[density ]

1.226±0.06 g/cm3(Predicted)
[pka]

11.99±0.45(Predicted)
[CAS DataBase Reference]

169280-56-2
Hazard InformationBack Directory
[Uses]

A metabolite of Darunavir.
[Uses]

Amprenavir, Darunavir and Fosamprenavir intermediate
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P261-P280-P305+P351+P338-P304+P340
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