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(1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl propionate
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(1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl propionate

CAS: 187324-66-9

Ref. IN-DA003TZE

1g
308.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl propionate
Synonyms:
  • Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
  • Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for anti-selective asymmetric aldol reaction]
  • (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine
  • (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate
  • Propanoic acid (1R,2S)-1-phenyl-2-(benzylmesitylsulfonylamino)propyl ester
  • (1R,2S)-2-[Benzyl(2,4,6-trimethylbenzene-1-sulfonyl)amino]-1-phenylpropyl propanoate
  • (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate [Reagent for anti-selective asymmetric aldol reaction]
  • (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropylPropionate[Reagentforanti-selectiveasymmetricaldolreaction]
  • Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for anti-selective asymmetric aldol reaction]
  • (1r,2s)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropylpropionate
  • See more synonyms
  • [(1S,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-1-phenyl-propyl] Propanoate
  • Propionic acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester
  • (1R,2S)-2-{benzyl[(2,4,6-trimethylphenyl)sulfonyl]amino}-1-phenylpropyl propanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
479.6309
Formula:
C28H33NO4S
Purity:
98.0%
Color/Form:
Solid
InChI:
InChI=1S/C28H33NO4S/c1-6-26(30)33-27(25-15-11-8-12-16-25)23(5)29(19-24-13-9-7-10-14-24)34(31,32)28-21(3)17-20(2)18-22(28)4/h7-18,23,27H,6,19H2,1-5H3/t23-,27-/m0/s1
InChI key:
WNCDSLPLRUHTTL-HOFKKMOUSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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