Mopidamol

Base Information

• Chemical Name: Mopidamol
• CAS No.: 13665-88-8
• Molecular Formula: C19H31 N7 O4
• Molecular Weight: 421.49
• European Community (EC) Number: 237-145-6
• UNII: 4Q0IWP8B8O
• DSSTox Substance ID: DTXSID30159878
• Nikkaji Number: J8.441G
• Wikidata: Q27260347
• NCI Thesaurus Code: C668
• ChEMBL ID: CHEMBL2106769
• Mol file: 13665-88-8.mol

Synonyms:Mopidamol;RA-233;Rapenton

Chemical Property of Mopidamol

Chemical Property:

• Vapor Pressure: 6.6E-23mmHg at 25°C
• Melting Point: 157-158°
• Boiling Point: 738.6°C at 760 mmHg
• PKA: 13.85±0.10(Predicted)
• Flash Point: 400.5°C
• PSA: 142.20000
• Density: 1.401g/cm³
• LogP: -0.94290
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 11
• Exact Mass: 421.24375250
• Heavy Atom Count: 30
• Complexity: 474

Purity/Quality:

99% ^*data from raw suppliers

MOPIDAMOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C2=NC(=NC3=CN=C(N=C32)N(CCO)CCO)N(CCO)CCO
• Therapeutic Function: Platelet aggregation inhibitor