(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone - CAS 131685-53-5

(R)-4-Benzyl-3-propionyl-2-oxazolidinone (CAS# 131685-53-5) is a oxazolidinone derivative used in the preparation of anisomycin analogues.

Catalog Number

131685-53-5

CAS

131685-53-5

IUPAC Name

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

Synonyms

(4R)-3-(1-oxopropyl)-4-(phenylmethyl)-2-oxazolidinone; (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one

Application

(R)-(−)-4-Benzyl-3-propionyl-2-oxazolidinone is a oxazolidinone derivative used in the preparation of anisomycin analogues

Molecular Weight

233.26

Molecular Formula

C13H15NO3

Product Information

Canonical SMILES

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

InChI

InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m1/s1

InChI Key

WHOBYFHKONUTMW-LLVKDONJSA-N

Purity

99 %

MDL

MFCD00269687

Physical State

Solid

Appearance

Powder or crystals

Storage

Room temperature.

Boiling Point

~396.6 °C (Predicted) / 760 mmHg

Melting Point

44-46 °C

Density

1.21 g/mL (Predicted)

Optical Activity

−102°( c = 1 in ethanol)

Refractive Index

1.56

WGK Germany

Safety Information

Precautionary Statement

P261 - P305 - P351 - P338

Hazard Statements

H302 - 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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(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone - CAS 131685-53-5

Product Information

Safety Information

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