Fosinoprilat

CAS: 95399-71-6

Ref. TR-F727815

Produktinformation

• Name: Fosinoprilat
• Synonyme: (4S)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline, trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline, Fosinopril impurity A, (2S,4S)-4-cyclohexyl-1-[[(R)-hydroxy(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid, USP Fosinopril Related Compound A, SQ-27519, (4S)-4-cyclohexyl-[(4-phenylbutyl)phosphinyl]acetyl-L-proline, Fosinopril Related Compound A, Fosinopril Sodium Impurity A, Fosinopril Impurity A, (4S)-4-Cyclohexyl-1-((hydroxy(4-phenylbutyl)phosphinyl)acetyl)-L-proline, (4S)-4-Cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-<span class="text-smallcaps">L</span>-proline, (4S)-4-cyclohexyl-1-{[hydroxy(4-phenylbutyl)phosphoryl]acetyl}-L-proline, <span class="text-smallcaps">L</span>-Proline, 4-cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, (4S)-, <span class="text-smallcaps">L</span>-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, (4S)-, <span class="text-smallcaps">L</span>-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, trans-, Fosfenopril, Fosinopril diacid, Fosinoprilat [USAN:INN], Fosinoprilatum, Fosinoprilatum [INN-Latin], Fosinoprilic acid, L-Proline, 4-cyclohexyl-1-((hydroxy(4-phenylbutyl)phosphinyl)acetyl)-, trans-, Sq 27,519, Unii-S312Ey6Zt8
• CAS: 95399-71-6

Beschreibung

Impurity Fosinopril EP Impurity A
Stability Hygroscopic
Applications Fosinoprilat (Fosinopril EP Impurity A) is a metabolite of Fosinopril (F727800), a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor.
References Petrillo, E.W., et al.: Med. Res. Rev., 2, 1 (1982)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 435.493
• Formel: C₂₃H₃₄NO₅P
• Farbe/Form: White to Off-White Solid
• InChl: InChI=1S/C23H34NO5P/c25-22(17-30(28,29)14-8-7-11-18-9-3-1-4-10-18)24-16-20(15-21(24)23(26)27)19-12-5-2-6-13-19/h1,3-4,9-10,19-21H,2,5-8,11-17H2,(H,26,27)(H,28,29)/t20-,21+/m1/s1
• InChI Key: InChIKey=WOIWWYDXDVSWAZ-RTWAWAEBSA-N
• SMILES: O=C(O)[C@@H]1C[C@@H](C2CCCCC2)CN1C(=O)CP(=O)(O)CCCCc1ccccc1