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ChemicalBook--->CAS DataBase List--->240423-53-4

240423-53-4

240423-53-4 Structure

240423-53-4 Structure
IdentificationBack Directory
[Name]

(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE
[CAS]

240423-53-4
[Synonyms]

(1S,2R)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE
(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE
(1S,2R)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl acetate
ACTIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER
ACETIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER
N-[(1R,2S)-2-(Acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide
Benzenesulfonamide,N-[(1R,2S)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-
Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction]
Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction]>
(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate
[Molecular Formula]

C27H31NO4S
[MDL Number]

MFCD02093425
[MOL File]

240423-53-4.mol
[Molecular Weight]

465.6
Chemical PropertiesBack Directory
[Melting point ]

121 °C
[Boiling point ]

605.6±65.0 °C(Predicted)
[density ]

1.176±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

-7.02±0.70(Predicted)
[color ]

White to Almost white
Safety DataBack Directory
[HS Code ]

2930.90.2900
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