Products for Research Use Only

Pivalopril

CAT: 0013-GTR19203255-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203255-01Size:25 mg
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Description
Pivalopril is a novel, orally bioavailable angiotensin-converting enzyme (ACE) inhibitor. It is a valuable research tool for studying the renin-angiotensin system in both in vitro enzymatic assays and in vivo models of hypertension and cardiovascular disease.
CAS Number
81045-50-3
Field of Research
Metabolism Research
Smiles
C[C@H] (CSC (=O) C (C) (C) C) C (=O) N (CC (O) =O) C1CCCC1
Molecular Formula
C16H27NO4S
Molecular Weight
329.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pivopril

Pivopril is a N-acyl-amino acid.

CAS Number81045-50-3
PubChem CID6917956
IUPAC Name2-[cyclopentyl-[(2S)-3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid
Molecular FormulaC16H27NO4S
Molecular Weight329.5
XLogP2.9
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count22
Formal Charge0
Complexity424
SMILES
C[C@H](CSC(=O)C(C)(C)C)C(=O)N(CC(=O)O)C1CCCC1
InChI
InChI=1S/C16H27NO4S/c1-11(10-22-15(21)16(2,3)4)14(20)17(9-13(18)19)12-7-5-6-8-12/h11-12H,5-10H2,1-4H3,(H,18,19)/t11-/m1/s1
InChIKey
XRKXJJYSKUIIEN-LLVKDONJSA-N
Chemical Structure
2D Structure
2D structure of Pivopril
CAS: 81045-50-3
CID: 6917956
Formula: C16H27NO4S
MW: 329.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight329.5
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass329.16607952
Monoisotopic Mass329.16607952
Topological Polar Surface Area100 Ų
Heavy Atom Count22
Formal Charge0
Complexity424
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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