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| IUPAC Name: | (1R,2R)-cyclohexane-1,2-dicarboxylic acid |
| Description: | trans-Cyclohexane-1,2-dicarboxylic Acid (CAS# 2305-32-0) is used as a reagent in the synthesis of enantiopure (α-cyanoalkyl)(tetrahydropyrido[4,3-b]indolecarbonyl)cyclohexanecarboxamides and its analogs as selective cathepsin K inhibitors for the treatment of osteoarthritis. Also used as a reagent in the synthesis of novel cyclopentanedicarboxamide sodium channel blockers as a potential treatment for chronic pain. |
| Molecular Weight: | 172.18 |
| Molecular Formula: | C8H12O4 |
| Canonical SMILES: | C1CCC(C(C1)C(=O)O)C(=O)O |
| InChI: | InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1 |
| InChI Key: | QSAWQNUELGIYBC-PHDIDXHHSA-N |
| Boiling Point: | 384.1 ℃ at 760 mmHg |
| Melting Point: | 229 ℃ |
| Purity: | > 98.0 % (GC) (T) |
| Density: | 1.314 g/cm3 |
| Appearance: | White to almost white powder to crystal |
| Storage: | Store under inert gas |
| MDL: | MFCD00001464 |
| LogP: | 0.96200 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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