![(4S)-4-Cyclohexyl-[(4-phenylbutyl)phosphinyl]acetyl-L-proline](https://static.cymitquimica.com/products/86/img/MM0645.02-0025.png "Click to enlarge")
(4S)-4-Cyclohexyl-[(4-phenylbutyl)phosphinyl]acetyl-L-proline
CAS: 95399-71-6
Ref. 86-MM0645.02-0025
| 25mg | 855.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(4S)-4-Cyclohexyl-[(4-phenylbutyl)phosphinyl]acetyl-L-proline
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
- Fosinopril Related Compound A
- Fosinopril Sodium Impurity A
- Fosinopril Impurity A
- (4S)-4-Cyclohexyl-1-((hydroxy(4-phenylbutyl)phosphinyl)acetyl)-L-proline
- See more synonyms
- (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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0645.02-0025 (4S)-4-Cyclohexyl-[(4-phenylbutyl)phosphinyl]acetyl-L-proline
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