3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid , 95% , 83249-10-9

CAS NO.：83249-10-9

Empirical Formula: C8H10O4

Molecular Weight: 170.16

MDL number: MFCD20638314

PRODUCT Properties

• Melting point: 138-139 °C(Solv: chloroform (67-66-3); heptane (142-82-5))
• Boiling point: 272.2±40.0 °C(Predicted)
• Density: 1.559±0.06 g/cm3(Predicted)
• storage temp.: 2-8°C
• form: powder to crystal
• pka: 4.50±0.40(Predicted)
• color: White to Orange to Green
• InChI: InChI=1S/C8H10O4/c1-12-6(11)8-2-7(3-8,4-8)5(9)10/h2-4H2,1H3,(H,9,10)
• InChIKey: UJZHYIMESNWEQA-UHFFFAOYSA-N
• SMILES: C12(C(OC)=O)CC(C(O)=O)(C1)C2

Description and Uses

Bicyclo[1.1.1]pentane-1,3-dicarboxylic Acid, 1-methyl Ester acts as a reagent for the synthesis and in the biopharmaceutical evaluation of imatinib analogs. Also functions as a reagent for the preparation and in biological evaluation of novel bicyclo[1.1.1]pentane-based acidic amino acids as glutamate receptors ligands It is a COVID19-related research product.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• RIDADR: UN2811
• HS Code: 2917198090