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1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride structure
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1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride

TL;DR: 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride (CAS 110345-38-5) is a chemical compound with molecular formula C21H27ClFNO2 and molecular weight 379.17145 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-fluoro-4-methoxyphenyl)-2-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride

Also Known As: 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride, alpha-(3-Fluoro-4-methoxyphenyl)-beta-phenyl-1-piperidinepropanol hydrochloride, 1-Piperidinepropanol, alpha-(3-fluoro-4-methoxyphenyl)-beta-phenyl-, hydrochloride, 1-(3-FLUORO-4-METHOXYPHENYL)-2-PHENYL-3-(PIPERIDIN-1-YL)PROPAN-1-OL HYDROCHLORIDE, 1-(3-fluoro-4-methoxyphenyl)-2-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride

CAS Number
110345-38-5
Molecular Formula
C21H27ClFNO2
Molecular Weight
379.17145 g/mol
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Technical Specifications

Molecular FormulaC21H27ClFNO2
Molecular Weight379.17145 g/mol
XLogP4.5592
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass379.17145 Da
Heavy Atoms26
Complexity382.0
SMILESCOC1=C(C=C(C=C1)C(C(CN2CCCCC2)C3=CC=CC=C3)O)F.Cl
InChIKeyNXACROZIADIBDI-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride

XLogP
4.5592
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
382.0
Exact Mass
379.17145
Monoisotopic Mass
379.17145
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-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride

The XLogP value of 4.5592 indicates that 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride has 2 hydrogen bond donor(s) and 4 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-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride?

The CAS number of 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride is 110345-38-5.

What is the molecular formula of 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride?

The molecular formula of 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride is C21H27ClFNO2.

What is the molecular weight of 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride?

The molecular weight of 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride is 379.17145 g/mol.

Where can I buy 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride?

You can request a quote for 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-(3-Fluoro-4-methoxyphenyl)-2-phenyl-3-piperidino-1-propanol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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