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4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid structure
Fine Chemical

4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid

TL;DR: 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid (CAS 148-07-2) is a chemical compound with molecular formula C20H19Cl2NO3 and molecular weight 391.0742 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3,4-bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid

Also Known As: Benzmalecene

CAS Number
148-07-2
Molecular Formula
C20H19Cl2NO3
Molecular Weight
391.0742 g/mol
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Technical Specifications

Molecular FormulaC20H19Cl2NO3
Molecular Weight391.0742 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass391.0742 Da
Heavy Atoms26
Complexity495.0
SMILESCC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C=CC(=O)O
InChIKeyNKPCAAMLVDTZOB-UHFFFAOYSA-N

Chemical Property Profile of 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid

XLogP
4.7
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
26
Complexity
495.0
Exact Mass
391.0742
Monoisotopic Mass
391.0742
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-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid

The XLogP value of 4.7 indicates that 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic 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 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid. Following Lipinski's Rule of Five, 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic 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-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid?

The CAS number of 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid is 148-07-2.

What is the molecular formula of 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid?

The molecular formula of 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid is C20H19Cl2NO3.

What is the molecular weight of 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid?

The molecular weight of 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid is 391.0742 g/mol.

Where can I buy 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid?

You can request a quote for 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for 4-[3,4-Bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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