(S)-(+)-4-Benzyl-3-acetyl-2-oxazolidinone - CAS 132836-66-9

(S)-(+)-4-Benzyl-3-acetyl-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

132836-66-9

CAS

132836-66-9

IUPAC Name

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

Synonyms

(4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE; TIMTEC-BB SBB010012; (S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE; (S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE

Molecular Weight

219.24

Molecular Formula

C12H13NO3

Product Information

Canonical SMILES

CC(=O)N1C(COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1

InChI Key

YMVGXIZVSPMNPD-NSHDSACASA-N

Purity

95%

MDL

MFCD00191701

Appearance

crystals

Boiling Point

385.8ºC at 760 mmHg

Melting Point

104-106ºC

Density

1.239

Optical Activity

+110°( c = 1 in methanol)

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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(S)-(+)-4-Benzyl-3-acetyl-2-oxazolidinone - CAS 132836-66-9

Product Information

Safety Information

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