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Fosinoprilat
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Fosinoprilat

CAS: 95399-71-6

Ref. TR-F727815

5mg
319.00 €
50mg
2,102.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Fosinoprilat
Controlled Product
Synonyms:
  • (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
  • See more synonyms
  • (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
Description:

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)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
435.493
Formula:
C23H34NO5P
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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