Perindopril Impurity 65

CAT: 1299-RM-P180465-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-P180465-01Size:10 mg

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CAS Number

82834-11-5

Synonyms

((R) -1-ethoxy-1-oxopentan-2-yl) -L-alanine

Molecular Formula

C10H19NO4

Molecular Weight

217.27

Target Alternative Name

Perindopril

Product Name Synonym

((R) -1-ethoxy-1-oxopentan-2-yl) -L-alanine

Chemical Information

n-[(r)-1-Carbethoxybutyl]-(s)-alanine

CAS Number	82834-11-5
PubChem CID	41092480
IUPAC Name	(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
Molecular Formula	C10H19NO4
Molecular Weight	217.26
XLogP	-0.9
Topological Polar Surface Area	75.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Heavy Atom Count	15
Formal Charge	0
Complexity	217

SMILES

CCC[C@H](C(=O)OCC)N[C@@H](C)C(=O)O

InChI

InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8+/m0/s1

InChIKey

AUVAVXHAOCLQBF-JGVFFNPUSA-N

Chemical Structure

2D Structure

CAS: 82834-11-5

CID: 41092480

Formula: C10H19NO4

MW: 217.26

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	217.26
XLogP3	-0.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	217.13140809
Monoisotopic Mass	217.13140809
Topological Polar Surface Area	75.6 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	217
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