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rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol structure
Fine Chemical

rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol

TL;DR: rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol (CAS 120522-50-1) is a chemical compound with molecular formula C17H25NO and molecular weight 259.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cis-(1R,2S)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol

Also Known As: vesamicol, rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol, (1R,2S)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol

CAS Number
120522-50-1
Molecular Formula
C17H25NO
Molecular Weight
259.1936 g/mol
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Technical Specifications

Molecular FormulaC17H25NO
Molecular Weight259.1936 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass259.1936 Da
Heavy Atoms19
Complexity266.0
SMILESC1CC[C@H]([C@H](C1)N2CCC(CC2)C3=CC=CC=C3)O
InChIKeyYSSBJODGIYRAMI-DLBZAZTESA-N

Chemical Property Profile of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol

XLogP
3.2
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
266.0
Exact Mass
259.1936
Monoisotopic Mass
259.1936
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 rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol

The XLogP value of 3.2 indicates that rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol has 1 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 rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol?

The CAS number of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is 120522-50-1.

What is the molecular formula of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol?

The molecular formula of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is C17H25NO.

What is the molecular weight of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol?

The molecular weight of rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol is 259.1936 g/mol.

Where can I buy rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol?

You can request a quote for rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol?

Yes, CoreyChem provides custom synthesis services for rel-(1R,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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