| Identification | Back Directory | [Name]
(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE | [CAS]
240423-74-9 | [Synonyms]
(1R,2S)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE
(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE
(1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl acetate
(1R,2S)-2-[Benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] Acetate
ACETIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER
N-[(1S,2R)-2-(Acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide
Benzenesulfonamide,N-[(1S,2R)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-
Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction]
Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction]>
(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine
(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate | [Molecular Formula]
C27H31NO4S | [MDL Number]
MFCD02093424 | [MOL File]
240423-74-9.mol | [Molecular Weight]
465.6 |
| Chemical Properties | Back 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 |
|
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