(+)-Potassium Ds-threo-isocitrate monobasic - ≥98% , CAS No.20226-99-7

CAS: 20226-99-7 Cat. No.: P465223 Molecular Weight: 230.21 PubChem CID: 23688910

GRADE & PURITY ≥98%

Synonyms

(+)-Potassium Ds-threo-isocitrate monobasic | (1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylic acid monopotassium salt | potassium;(2S,3R)-2-(carboxymethyl)-3,4-dihydroxy-4-oxobutanoate | DTXSID20174075 | L-Isocitric acid | (+)-Potassium Ds-threo-isocitrate m

Storage

Room temperature

Overview

Description

(+)-Potassium Ds-threo-isocitrate monobasic may be used in the assessment of isocitrate dehydrogenase 2 (Idh2) activity by Kornberg method.

Specifications

Synonyms

(+)-Potassium Ds-threo-isocitrate monobasic | (1R, 2S)-1-Hydroxy-1, 2, 3-propanetricarboxylic acid monopotassium salt | potassium;(2S, 3R)-2-(carboxymethyl)-3, 4-dihydroxy-4-oxobutanoate | DTXSID20174075 | L-Isocitric acid | (+)-Potassium Ds-threo-isocitrate m

Specifications & Purity

≥98%

Storage

Room temperature

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488200541
• Canonical Smiles: C(C(C(C(=O)O)O)C(=O)[O-])C(=O)O.[K+]
• IUPAC Name: potassium;(2S,3R)-2-(carboxymethyl)-3,4-dihydroxy-4-oxobutanoate
• InChIKey: IVLPTBJBFVJENN-LEJBHHMKSA-M
• INCHI: 1S/C6H8O7.K/c7-3(8)1-2(5(10)11)4(9)6(12)13;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);/q;+1/p-1/t2-,4+;/m0./s1
• Isomeric SMILES: C([C@@H]([C@H](C(=O)O)O)C(=O)[O-])C(=O)O.[K+]
• WGK Germany: 3
• PubChem CID: 23688910
• Molecular Weight: 230.21

Chemical and Physical Properties

• Specific Rotation[α]: [α]20/D +20.5±1°, c = 2% in H2O
• Melt Point(°C): 185℃