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1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol structure
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1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol

TL;DR: 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol (CAS 130203-74-6) is a chemical compound with molecular formula C18H19Cl2NO2 and molecular weight 351.07928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2-bis(4-chlorophenyl)-N-(2-hydroxybutyl)acetamide

Also Known As: Cl-DPAB, Sid 707633, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol, (R,S)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, (+-)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide

CAS Number
130203-74-6
Molecular Formula
C18H19Cl2NO2
Molecular Weight
351.07928 g/mol
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Technical Specifications

Molecular FormulaC18H19Cl2NO2
Molecular Weight351.07928 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass351.07928 Da
Heavy Atoms23
Complexity342.0
SMILESCCC(CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O
InChIKeyQJAXJTDUOBFFJZ-UHFFFAOYSA-N

Chemical Property Profile of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol

XLogP
4.4
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
23
Complexity
342.0
Exact Mass
351.07928
Monoisotopic Mass
351.07928
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 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol

The XLogP value of 4.4 indicates that 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol?

The CAS number of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is 130203-74-6.

What is the molecular formula of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol?

The molecular formula of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is C18H19Cl2NO2.

What is the molecular weight of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol?

The molecular weight of 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol is 351.07928 g/mol.

Where can I buy 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol?

You can request a quote for 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol?

Yes, CoreyChem provides custom synthesis services for 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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