L-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-,(4S)-


Chemical Name: L-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-,(4S)-
CAS Number: 95399-71-6
Product Number: AG01CBC1(AGN-PC-0W4YQM)
Synonyms:
MDL No:
Molecular Formula:
Molecular Weight:

Identification/Properties


Computed Properties
Molecular Weight:
435.501g/mol
XLogP3:
3.8
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
9
Exact Mass:
435.217g/mol
Monoisotopic Mass:
435.217g/mol
Topological Polar Surface Area:
94.9A^2
Heavy Atom Count:
30
Formal Charge:
0
Complexity:
627
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



Fosinoprilat, the active metabolite of Fosinopril, plays a crucial role in chemical synthesis as a potent angiotensin-converting enzyme (ACE) inhibitor. This compound is commonly utilized in the development of pharmaceuticals aimed at treating hypertension and heart failure. Its ability to inhibit ACE catalytic activity makes it a valuable tool in the synthesis of novel drug candidates designed to regulate blood pressure and improve cardiovascular health. By targeting the renin-angiotensin-aldosterone system, Fosinoprilat serves as a key component in the creation of medications that work to enhance cardiovascular function and combat related disorders.