(N-Chloroacetyl)-(4R)-Benzyl-2-Oxazolidinone - CAS 104324-16-5

(N-Chloroacetyl)-(4R)-Benzyl-2-Oxazolidinone is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Catalog Number

104324-16-5

CAS

104324-16-5

IUPAC Name

(4S)-4-benzyl-3-(2-chloroacetyl)-1,3-oxazolidin-2-one

Synonyms

(N-CHLOROACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE; (N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE; (S)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDINONE; (S)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDIN; (N-Chloracetyl)-(R)-4-benzyl-2-oxazolidinone; (N-Chloracetyl)-(S)-4-benzyl-2-oxa

Molecular Weight

253.68

Molecular Formula

C12H12ClNO3

Product Information

Canonical SMILES

C1C(N(C(=O)O1)C(=O)CCl)CC2=CC=CC=C2

InChI

InChI=1S/C12H12ClNO3/c13-7-11(15)14-10(8-17-12(14)16)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m0/s1

InChI Key

DVPUBLCBQBQPOU-JTQLQIEISA-N

Purity

98%

Appearance

White to yellow powder, crystals, and/or chunks

Boiling Point

416.2°C at 760mmHg

Melting Point

78-82°C(lit.)

Density

1.347g/cm3

Optical Activity

+70° (c=1 in chloroform)

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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(N-Chloroacetyl)-(4R)-Benzyl-2-Oxazolidinone - CAS 104324-16-5

Product Information

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