L-Ornithine, N(sup 2)-(4-chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)- structure

L-Ornithine, N(sup 2)-(4-chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)-

(2S)-2-[(4-chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoic acid

Also Known As: N(sup 2)-(p-Chlorobenzoyl)-N(sup 5)-(p-hydroxybenzoyl)ornithine|N(sup 2)-(4-Chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)-L-ornithine|L-Ornithine, N(sup 2)-(4-chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)-|N2-(p-Chlorobenzoyl)-N5-(p-hydroxybenzoyl)ornithine|N2-(4-Chlorobenzoyl)-N5-(4-hydroxybenzoyl)-L-ornithine|L-Ornithine, N2-(4-chlorobenzoyl)-N5-(4-hydroxybenzoyl)-|N~2~-(4-Chlorobenzoyl)-N~5~-(4-hydroxybenzoyl)-L-ornithine|(2S)-2-[(4-chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoic acid|(2S)-2-[(4-Chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoicacid

CAS: 56396-41-9
Molecular Formula C19H19ClN2O5
Molecular Weight 390.09824 g/mol
LogP 2.4388
Topological Polar Surface Area 115.73 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 390.09824
Monoisotopic Mass 390.09824
Heavy Atoms 27
Complexity 805.8547

Chemical Identifiers

CAS Number 56396-41-9
SMILES C1=CC(=CC=C1C(=O)NCCC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)Cl)O

Product Overview

L-Ornithine, N(sup 2)-(4-chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)- (CAS 56396-41-9), with molecular formula C19H19ClN2O5 and molecular weight 390.09824 g/mol. IUPAC: (2S)-2-[(4-chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoic acid.

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L-Ornithine, N(sup 2)-(4-chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.

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