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2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid structure
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2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid

TL;DR: 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (CAS 1024023-22-0) is a chemical compound with molecular formula C23H26ClNO3 and molecular weight 399.16013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)methylamino]-4-(4-cyclohexylphenyl)-4-oxobutanoic acid

Also Known As: 2-{[(4-chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid, 2-[(4-chlorobenzyl)amino]-4-(4-cyclohexylphenyl)-4-oxobutanoic acid, 2-[(4-chlorophenyl)methylamino]-4-(4-cyclohexylphenyl)-4-oxobutanoic acid, 2-[(4-chlorophenyl)methylamino]-4-(4-cyclohexylphenyl)-4-oxo-butanoic Acid, 2-((4-Chlorobenzyl)amino)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid

CAS Number
1024023-22-0
Molecular Formula
C23H26ClNO3
Molecular Weight
399.16013 g/mol
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Technical Specifications

Molecular FormulaC23H26ClNO3
Molecular Weight399.16013 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass399.16013 Da
Heavy Atoms28
Complexity504.0
SMILESC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(C(=O)O)NCC3=CC=C(C=C3)Cl
InChIKeyRVYGDARILBXHBS-UHFFFAOYSA-N

Chemical Property Profile of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid

XLogP
3.1
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
28
Complexity
504.0
Exact Mass
399.16013
Monoisotopic Mass
399.16013
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid

The XLogP value of 3.1 indicates that 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid. Following Lipinski's Rule of Five, 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid?

The CAS number of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid is 1024023-22-0.

What is the molecular formula of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid?

The molecular formula of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid is C23H26ClNO3.

What is the molecular weight of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid?

The molecular weight of 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid is 399.16013 g/mol.

Where can I buy 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid?

You can request a quote for 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid?

Yes, CoreyChem provides custom synthesis services for 2-{[(4-Chlorophenyl)methyl]amino}-4-(4-cyclohexylphenyl)-4-oxobutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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