| Identification | Back Directory | [Name]
DL-threo-2-Methylisocitrate | [CAS]
71183-66-9 | [Synonyms]
DL-threo-2-Methylisocitrate
(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylic acid
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-
3-Carboxy-2,3-dideoxy-4-C-methyl-DL-threo-pentaric acid
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl- (9CI) | [Molecular Formula]
C7H10O7 | [MDL Number]
MFCD30481371 | [MOL File]
71183-66-9.mol | [Molecular Weight]
206.15 |
| Chemical Properties | Back Directory | [Boiling point ]
331.0±42.0 °C(Predicted) | [density ]
1.637±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Soluble in DMSO | [pka]
3.20±0.16(Predicted) |
| Hazard Information | Back Directory | [Uses]
clinical testing | [Definition]
ChEBI: (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid is a 3-hydroxybutane-1,2,3-tricarboxylic acid which has (2S,3R) configuration. It has a role as an Escherichia coli metabolite. It is a conjugate acid of a (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate. |
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