(4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE - CAS 86286-50-2

(4R,5S)-(+)-CIS-4,5-DIPHENYL-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

86286-50-2

CAS

86286-50-2

IUPAC Name

(4R,5S)-4,5-diphenyl-1,3-oxazolidin-2-one

Synonyms

(4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE; (4R,5S)-4,5-Diphenyl-2-oxazolidinone

Molecular Weight

239.27

Molecular Formula

C15H13NO2

Product Information

Canonical SMILES

O=C1N[C@@H]([C@@H](O1)c2ccccc2)c3ccccc3

InChI

InChI=1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m1/s1

InChI Key

LTENIVFVXMCOQI-KGLIPLIRSA-N

Purity

98%

MDL

MFCD00674023

Physical State

Solid

Appearance

White powder or crystals

Storage

Room temperature.

Melting Point

227-230 °C

Optical Activity

57±4°( c = 2 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

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE - CAS 86286-50-2

Product Information

Safety Information

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