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RefChem:335519 structure
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RefChem:335519

TL;DR: RefChem:335519 (CAS 120447-54-3) is a chemical compound with molecular formula C21H34ClNO and molecular weight 351.23288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S,2S,4R)-4-tert-butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol;hydrochloride

Also Known As: (+-)-cis-4-tert-Butyl-2-(4-phenylpiperidino)cyclohexanol hydrochloride, Cyclohexanol, 4-(1,1-dimethylethyl)-2-(4-phenyl-1-piperidinyl)-, hydrochloride, (1-alpha,2-beta,4-alpha)-(+-)-, (1S,2S,4R)-4-tert-butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride, (1S,2S,4R)-4-tert-Butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol--hydrogen chloride (1/1)

CAS Number
120447-54-3
Molecular Formula
C21H34ClNO
Molecular Weight
351.23288 g/mol
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Technical Specifications

Molecular FormulaC21H34ClNO
Molecular Weight351.23288 g/mol
XLogP4.8635
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass351.23288 Da
Heavy Atoms24
Complexity361.0
SMILESCC(C)(C)[C@@H]1CC[C@@H]([C@H](C1)N2CCC(CC2)C3=CC=CC=C3)O.Cl
InChIKeyOGNMMIHKPJDMSL-SFZWVAMRSA-N

Chemical Property Profile of RefChem:335519

XLogP
4.8635
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
24
Complexity
361.0
Exact Mass
351.23288
Monoisotopic Mass
351.23288
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:335519

The XLogP value of 4.8635 indicates that RefChem:335519 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, RefChem:335519 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:335519 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 RefChem:335519?

The CAS number of RefChem:335519 is 120447-54-3.

What is the molecular formula of RefChem:335519?

The molecular formula of RefChem:335519 is C21H34ClNO.

What is the molecular weight of RefChem:335519?

The molecular weight of RefChem:335519 is 351.23288 g/mol.

Where can I buy RefChem:335519?

You can request a quote for RefChem:335519 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:335519?

Yes, CoreyChem provides custom synthesis services for RefChem:335519 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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