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Fosinopril · CAS 98048-97-6 · C30H46NO7P. UNII 8B3FLG23GN. Melting Point: 149 - 153 °C; Solubility: 1.01e-03 g/L; LogP: 6.3.
| CAS Registry Number | 98048-97-6 |
|---|---|
| PubChem CID | 55891 |
| Molecular formula | C30H46NO7P |
| IUPAC name | (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid |
| UNII (FDA) | 8B3FLG23GN |
| Molecular Weight | 563.7 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 15 |
| Exact Mass | 563.30118980 |
| Monoisotopic Mass | 563.30118980 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Melting Point | 149 - 153 °C |
|---|---|
| Solubility | 1.01e-03 g/L |
| LogP | 6.3 |
| Reported hazard statements | H319 (100%) |
|---|
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H361d (100%): Suspected of damaging the unborn child [Warning Reproductive toxicity]
Fosinopril impurity C; 474519-28-3; (4S)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-proline; SR-05000001490; FOSINOPRIL EP IMPURITY C; starbld0017934; 8B3FLG23GN; SCHEMBL15626; CHEMBL3306578; BIDNLKIUORFRQP-FKDWWROVSA-N; HMS2089P08; HMS3715N21; EBC-12085; AKOS015961605; AC-8775; CCG-221190
CAS 98048-97-6; molecular formula C30H46NO7P; molecular weight — g/mol.
Fosinopril impurity C, 474519-28-3, (4S)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-proline, SR-05000001490, FOSINOPRIL EP IMPURITY C, starbld0017934.
Hazard statements reported: H319.
Melting Point: 149 - 153 °C; Solubility: 1.01e-03 g/L; LogP: 6.3.
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.