cis-Cyclopentane-1,2-dicarboxylicacid , 97% , 1461-96-7

CAS NO.：1461-96-7

Empirical Formula: C7H10O4

Molecular Weight: 158.15

MDL number: MFCD01311172

PRODUCT Properties

• Melting point: 132-136℃
• Boiling point: 378.6±35.0 °C(Predicted)
• Density: 1.396±0.06 g/cm3 (20 ºC 760 Torr)
• solubility: Chloroform, Methanol, Moderately Solubility in Water
• pka: pK1:4.43;pK2:6.67 (25°C)
• BRN: 2049007
• InChI: InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5+
• InChIKey: ASJCSAKCMTWGAH-SYDPRGILSA-N
• SMILES: [C@@H]1(C(O)=O)CCC[C@@H]1C(O)=O |&1:0,7,r|

Description and Uses

(1R,2S)-rel-1,2-Cyclopentanedicarboxylic Acid is a Possible inhibitor of prolidase.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319
• Precautionary statements: P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
• Hazard Codes: Xi
• Risk Statements: 36/38
• Safety Statements: 26
• WGK Germany: 3