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RefChem:366406 structure
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RefChem:366406

TL;DR: RefChem:366406 (CAS 106609-30-7) is a chemical compound with molecular formula C24H29F3N2O and molecular weight 418.2232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-cyclohexyl-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]phenol

Also Known As: o-Cresol, 4-cyclohexyl-alpha-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)-, 4-Cyclohexyl-alpha-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)-o-cresol, Phenol, 4-cyclohexyl-2-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, 4-Cyclohexyl-2-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)phenol, 4-cyclohexyl-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]phenol

CAS Number
106609-30-7
Molecular Formula
C24H29F3N2O
Molecular Weight
418.2232 g/mol
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Technical Specifications

Molecular FormulaC24H29F3N2O
Molecular Weight418.2232 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)26.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass418.2232 Da
Heavy Atoms30
Complexity529.0
SMILESC1CCC(CC1)C2=CC(=C(C=C2)O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChIKeyZKBXIHJKOURSFE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:366406

XLogP
6.4
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
529.0
Exact Mass
418.2232
Monoisotopic Mass
418.2232
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:366406

The XLogP value of 6.4 indicates that RefChem:366406 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, RefChem:366406 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:366406 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:366406?

The CAS number of RefChem:366406 is 106609-30-7.

What is the molecular formula of RefChem:366406?

The molecular formula of RefChem:366406 is C24H29F3N2O.

What is the molecular weight of RefChem:366406?

The molecular weight of RefChem:366406 is 418.2232 g/mol.

Where can I buy RefChem:366406?

You can request a quote for RefChem:366406 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:366406?

Yes, CoreyChem provides custom synthesis services for RefChem:366406 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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