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4-((Diphenylmethyl)amino)-4-oxobutanoic acid structure
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4-((Diphenylmethyl)amino)-4-oxobutanoic acid

TL;DR: 4-((Diphenylmethyl)amino)-4-oxobutanoic acid (CAS 10517-64-3) is a chemical compound with molecular formula C17H17NO3 and molecular weight 283.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(benzhydrylamino)-4-oxobutanoic acid

Also Known As: N-Benzhydryl-succinamic acid, n-benzhydrylsuccinamic acid, 4-(benzhydrylamino)-4-oxobutanoic acid, 4-[(diphenylmethyl)amino]-4-oxobutanoic acid, NCIOpen2_002345

CAS Number
10517-64-3
Molecular Formula
C17H17NO3
Molecular Weight
283.12085 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Organic Building Blocks (5 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC17H17NO3
Molecular Weight283.12085 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass283.12085 Da
Heavy Atoms21
Complexity326.0
SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)O
InChIKeyWYGOGSVHGJFUKT-UHFFFAOYSA-N

Chemical Property Profile of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid

XLogP
2.2
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
326.0
Exact Mass
283.12085
Monoisotopic Mass
283.12085
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 4-((Diphenylmethyl)amino)-4-oxobutanoic acid

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-((Diphenylmethyl)amino)-4-oxobutanoic acid. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-((Diphenylmethyl)amino)-4-oxobutanoic acid. Following Lipinski's Rule of Five, 4-((Diphenylmethyl)amino)-4-oxobutanoic acid has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid?

The CAS number of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid is 10517-64-3.

What is the molecular formula of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid?

The molecular formula of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid is C17H17NO3.

What is the molecular weight of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid?

The molecular weight of 4-((Diphenylmethyl)amino)-4-oxobutanoic acid is 283.12085 g/mol.

Where can I buy 4-((Diphenylmethyl)amino)-4-oxobutanoic acid?

You can request a quote for 4-((Diphenylmethyl)amino)-4-oxobutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-((Diphenylmethyl)amino)-4-oxobutanoic acid?

Yes, CoreyChem provides custom synthesis services for 4-((Diphenylmethyl)amino)-4-oxobutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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