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RefChem:331389 structure
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RefChem:331389

TL;DR: RefChem:331389 (CAS 100700-45-6) is a chemical compound with molecular formula C32H37ClN2O2 and molecular weight 516.25433 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one

Also Known As: Butyrophenone, 4'-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)-, 4'-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)butyrophenone, 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one, 1-{4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl}-4-(4-phenylpiperidin-1-yl)butan-1-one, 4 -[4-(p-Chlorophenyl)-4-hydroxypiperidino]-gamma-(4-phenylpiperidino)butyrophenone

CAS Number
100700-45-6
Molecular Formula
C32H37ClN2O2
Molecular Weight
516.25433 g/mol
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Technical Specifications

Molecular FormulaC32H37ClN2O2
Molecular Weight516.25433 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass516.25433 Da
Heavy Atoms37
Complexity694.0
SMILESC1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)N4CCC(CC4)(C5=CC=C(C=C5)Cl)O
InChIKeyHVHWQLADKGOQSZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331389

XLogP
5.5
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
37
Complexity
694.0
Exact Mass
516.25433
Monoisotopic Mass
516.25433
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 RefChem:331389

The XLogP value of 5.5 indicates that RefChem:331389 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.8 Ų, RefChem:331389 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:331389 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:331389?

The CAS number of RefChem:331389 is 100700-45-6.

What is the molecular formula of RefChem:331389?

The molecular formula of RefChem:331389 is C32H37ClN2O2.

What is the molecular weight of RefChem:331389?

The molecular weight of RefChem:331389 is 516.25433 g/mol.

Where can I buy RefChem:331389?

You can request a quote for RefChem:331389 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331389?

Yes, CoreyChem provides custom synthesis services for RefChem:331389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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