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(2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid

(2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid - CAS 3019-58-7

(2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

3019-58-7

CAS

3019-58-7

IUPAC Name

(2R,3R)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid

Synonyms

(2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid

Molecular Weight

225.2

Molecular Formula

C10H11NO5

Product Information

Canonical SMILES

O[C@H]([C@H](C(NC1=CC=CC=C1)=O)O)C(O)=O

InChI

InChI=1S/C10H11NO5/c12-7(8(13)10(15)16)9(14)11-6-4-2-1-3-5-6/h1-5,7-8,12-13H,(H,11,14)(H,15,16)/t7-,8-/m1/s1

InChI Key

ZWXNRJCDXZFNLJ-HTQZYQBOSA-N

Purity

≥98%

MDL

MFCD01321193

Physical State

Solid

Appearance

Powder or Crystals

Optical Activity

116° (c=1 in methanol)

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352 - P337+P313 - P305+P351+P338 - P362+P364 - P332+P313

Hazard Statements

H315 - H319

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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(2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid - CAS 3019-58-7

Product Information

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