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3,4-Oxazolidinedicarboxylicacid, 3-(phenylmethyl) ester, (4R)-

3,4-Oxazolidinedicarboxylicacid, 3-(phenylmethyl) ester, (4R)- - CAS 97534-84-4

3,4-Oxazolidinedicarboxylicacid, 3-(phenylmethyl) ester, (4R)- is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Catalog Number

97534-84-4

CAS

97534-84-4

IUPAC Name

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

Synonyms

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

Molecular Weight

251.24

Molecular Formula

C12H13 N O5

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-/m1/s1

InChI Key

XRRRGBIMHQARMF-SNVBAGLBSA-N

Purity

98%

MDL

MFCD00274192

Storage

Room temperature.

Melting Point

80-81 ℃

Optical Activity

+92°( c = 1 in chloroform)

TSCA

WGK Germany

Safety Information

Precautionary Statement

P264b - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P332+P313 - P362 - P501c - X

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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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3,4-Oxazolidinedicarboxylicacid, 3-(phenylmethyl) ester, (4R)- - CAS 97534-84-4

Product Information

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