S-N-Benzyloxycarbonyl-oxaproline - CAS 97534-82-2

S-N-Benzyloxycarbonyl-oxaproline is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Catalog Number

97534-82-2

CAS

97534-82-2

IUPAC Name

(4S)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid

Synonyms

(S)-Z-OXAPROLINE; (S)-CBZ-OXAPROLINE; (S)-(-)-3-Z-4-OXAZOLIDINECARBOXYLIC ACID; (S)-(+)-3-CBZ-4-OXAZOLIDINECARBOXYLIC ACID; (S)-(-)-3-(BENZYLOXYCARBONYL)-4-OXAZOLIDINECARBOXYLIC ACID; (S)-(-)-3-(Benzyloxycarbonyl)oxazolidine-4-carboxylic acid, 98%; (S)-(-)-3-(

Molecular Weight

251.24

Molecular Formula

C12H13NO5

Product Information

Canonical SMILES

OC(=O)[C@@H]1COCN1C(=O)OCc2ccccc2

InChI

InChI=1S/C12H13NO5/c14-11(15)10-7-17-8-13(10)12(16)18-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m0/s1

InChI Key

XRRRGBIMHQARMF-JTQLQIEISA-N

Purity

98%

MDL

MFCD00274193

Storage

Room temperature.

Boiling Point

74-78 °C / 760 mmHg

Melting Point

78-81 °C

Optical Activity

−92° (c=1 in chloroform)

TSCA

WGK Germany

Safety Information

Precautionary Statement

P262

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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-N-Benzyloxycarbonyl-oxaproline - CAS 97534-82-2

Product Information

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