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Fosinopril Impurity D

CAT: 1596-AR-F02100-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-F02100-01Size:10 Units
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CAS Number
128948-00-5
Synonyms
2- (((S) -2-methyl-1- (propionyloxy) propoxy) (4-phenylbutyl) phosphoryl) aceticacid; Des (4-cyclohexyl-L-proline) Fosinopril Acetic Acid
Molecular Formula
C19H29O6P
Molecular Weight
384.41
API Name
Fosinopril

Chemical Information

Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid
CAS Number128948-00-5
PubChem CID29935145
IUPAC Name2-[[(1S)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid
Molecular FormulaC19H29O6P
Molecular Weight384.4
XLogP3.5
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Heavy Atom Count26
Formal Charge0
Complexity484
SMILES
CCC(=O)O[C@H](C(C)C)O[P@](=O)(CCCCC1=CC=CC=C1)CC(=O)O
InChI
InChI=1S/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t19-,26+/m0/s1
InChIKey
BGHVPSAAFKIBID-AFMDSPMNSA-N
Chemical Structure
2D Structure
2D structure of Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid
CAS: 128948-00-5
CID: 29935145
Formula: C19H29O6P
MW: 384.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight384.4
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass384.17017564
Monoisotopic Mass384.17017564
Topological Polar Surface Area89.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity484
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes