ChemicalBook > Product Catalog > Biochemical Engineering > Biochemical Reagents > Agonist Inhibitors > DL-threo-2-Methylisocitrate
DL-threo-2-Methylisocitrate
DL-threo-2-Methylisocitrate Basic information
- Product Name:
- DL-threo-2-Methylisocitrate
- Synonyms:
-
- DL-threo-2-Methylisocitrate
- (2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylic acid
- 3-Carboxy-2,3-dideoxy-4-C-methyl-DL-threo-pentaric acid
- threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-
- threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl- (9CI)
- DLthreo2methylisocitrate,DL threo 2 methylisocitrate
- (2RS,3SR)-2-Methylisocitric acid sodium salt
- CAS:
- 71183-66-9
- MF:
- C7H10O7
- MW:
- 206.15
- Mol File:
- 71183-66-9.mol
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DL-threo-2-Methylisocitrate Chemical Properties
- 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)
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DL-threo-2-Methylisocitrate Usage And Synthesis
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.
DL-threo-2-MethylisocitrateSupplier
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