7188-98-9

Basic information

• Product Name: methyl 1-benzylpyrazole-3-carboxylate
• Synonyms: methyl 1-benzylpyrazole-3-carboxylate
• CAS NO: 7188-98-9
• Molecular Weight: 216.239
• Mol File: 7188-98-9.mol
• Article Data: 1

Chemical Properties

• Melting Point: 83-84 °C
• Boiling Point: 362.1±25.0 °C(Predicted)
• Density: 1.15±0.1 g/cm3(Predicted)
• CAS DataBase Reference: methyl 1-benzylpyrazole-3-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 1-benzylpyrazole-3-carboxylate(7188-98-9)
• EPA Substance Registry System: methyl 1-benzylpyrazole-3-carboxylate(7188-98-9)

Safety Data

• Hazardous Substances Data: 7188-98-9(Hazardous Substances Data)

Upstream product

• 15366-34-4 methyl 1H-pyrazole 3-carboxylate 
• 100-39-0 benzyl bromide 

Downstream Products

• 102846-14-0 1-Benzyl-3-bromomethyl-1H-pyrazole 
• 102846-11-7 (1-benzyl-1H-pyrazol-3-yl)-methanol 

Relevant articles and documents

Novel nonprostanoid prostacyclin (PGI2) mimetics with heterocyclic moiety

Structural modification of [2-(2-benzhydryloxyiminopentyl)-1,2,3,4-tetrahydro-5-naphthyloxy]acetic acid (4), previously identified as a PGI2 agonist without a PG skeleton, was examined. Conversion of the oxime moiety in 4 to the pyrazole led to [2-(4-benzhydrylpylazoyl)methyl-1,2,3,4-tetrahydro-5-naphthyloxy]acetic acid (34) which strongly inhibited ADP-induced aggregation of human platelets in vitro.