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p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate structure
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p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate

TL;DR: p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate (CAS 101404-38-0) is a chemical compound with molecular formula C24H30N2O6 and molecular weight 442.2104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(N-benzoyl-4-ethoxyanilino)propyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate

Also Known As: N-(3-(Dimethylamino)propyl)-4'-ethoxybenzanilide maleate, p-BENZOPHENETIDIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, MALEATE, Benzanilide, N-(3-(dimethylamino)propyl)-4'-ethoxy-, maleate, Benzanilide,N-(3-(dimethylamino)propyl)-4'-ethoxy-,maleate, 3-(N-benzoyl-4-ethoxyanilino)propyl-dimethylazanium,(Z)-4-hydroxy-4-oxobut-2-enoate

CAS Number
101404-38-0
Molecular Formula
C24H30N2O6
Molecular Weight
442.2104 g/mol
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Technical Specifications

Molecular FormulaC24H30N2O6
Molecular Weight442.2104 g/mol
XLogP0.6438
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass442.2104 Da
Heavy Atoms32
Complexity488.0
SMILESCCOC1=CC=C(C=C1)N(CCC[NH+](C)C)C(=O)C2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)O
InChIKeyLPHIUKUTDYGUHJ-BTJKTKAUSA-N

Chemical Property Profile of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate

XLogP
0.6438
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
488.0
Exact Mass
442.2104
Monoisotopic Mass
442.2104
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 p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate

The XLogP value of 0.6438 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate. Following Lipinski's Rule of Five, p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate?

The CAS number of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate is 101404-38-0.

What is the molecular formula of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate?

The molecular formula of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate is C24H30N2O6.

What is the molecular weight of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate?

The molecular weight of p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate is 442.2104 g/mol.

Where can I buy p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate?

You can request a quote for p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate?

Yes, CoreyChem provides custom synthesis services for p-Benzophenetidide, N-(3-(dimethylamino)propyl)-, maleate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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