(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone - CAS 184714-56-5

(R)-4-Benzyl-3-chloroacetyl-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

184714-56-5

CAS

184714-56-5

IUPAC Name

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

Synonyms

(R)-4-BENZYL-3-CHLOROACETYL-2-; (R)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDIN; (R)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDINONE,97%; (R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone

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-/m1/s1

InChI Key

DVPUBLCBQBQPOU-SNVBAGLBSA-N

Purity

98%

MDL

MFCD00269661

Appearance

White to yellow solid

Boiling Point

416.232ºC at 760 mmHg

Melting Point

78-82ºC(lit.)

Density

1.348g/cm3

Optical Activity

−70°( c = 1 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P302+P352 - P305+P351+P338

Hazard Statements

H315 - H319 - H335

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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(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone - CAS 184714-56-5

Product Information

Safety Information

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