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Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester

Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester - CAS 240423-74-9

Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester is a chiral auxiliary that are temporarily added to organic synthesis reactions to induce chirality in one or more steps of a synthetic route.

Catalog Number

240423-74-9

CAS

240423-74-9

IUPAC Name

[(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate

Synonyms

Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester; Acetic acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester [Reagent for double aldol reaction]

Molecular Weight

465.6

Molecular Formula

C27H31NO4S

Product Information

Canonical SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)OC(=O)C)C

InChI

InChI=1S/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m0/s1

InChI Key

MCELVTKIIIBSDU-NVQXNPDNSA-N

Purity

>98.0%(LC)

MDL

MFCD02093424

Physical State

Solid

Appearance

Powder or Crystals

Boiling Point

605.617ºC at 760 mmHg

Melting Point

121ºC

Density

1.176g/cm3

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester - CAS 240423-74-9

Product Information

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