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Benidipine · CAS 105979-17-7 · C28H31N3O6. UNII 4G9T91JS7E. Melting Point: >193ºC; Solubility: <1 mg/ml; LogP: 3.79.
| CAS Registry Number | 105979-17-7 |
|---|---|
| PubChem CID | 656668 |
| Molecular formula | C28H31N3O6 |
| IUPAC name | 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| UNII (FDA) | 4G9T91JS7E |
| Molecular Weight | 505.6 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 8 |
| Exact Mass | 505.22128572 |
| Monoisotopic Mass | 505.22128572 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Melting Point | >193ºC |
|---|---|
| Solubility | <1 mg/ml |
| LogP | 3.79 |
| LogP | 3.47 |
| Dissociation Constants | 7.34 |
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Benidipine; 105979-17-7; Benidipinum; Benidipino; 4G9T91JS7E; RefChem:561249; C08CA15; Benidipene; 119065-60-0; Benidipine [INN]; Benidipine (INN); Benidipinum [Latin]; Benidipino [Spanish]; (-)-Alpha Benidipine; NCGC00185768-01; UNII-4G9T91JS7E
CAS 105979-17-7; molecular formula C28H31N3O6; molecular weight — g/mol.
Benidipine, 105979-17-7, Benidipinum, Benidipino, 4G9T91JS7E, RefChem:561249.
Hazard statements reported: H301.
Melting Point: >193ºC; Solubility: <1 mg/ml; LogP: 3.79; LogP: 3.47.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.