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alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol structure
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alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol

TL;DR: alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol (CAS 162712-35-8) is a chemical compound with molecular formula C14H22N2O3 and molecular weight 266.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol

Also Known As: Ranolazine Impurity C, Ranolazine Impurity 2, 1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol, Ranolazine Hcl Impurity B, 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol

CAS Number
162712-35-8
Molecular Formula
C14H22N2O3
Molecular Weight
266.16306 g/mol
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Technical Specifications

Molecular FormulaC14H22N2O3
Molecular Weight266.16306 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass266.16306 Da
Heavy Atoms19
Complexity247.0
SMILESCOC1=CC=CC=C1OCC(CN2CCNCC2)O
InChIKeyHVPPJURUTODQOY-UHFFFAOYSA-N

Chemical Property Profile of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol

XLogP
1.5
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
19
Complexity
247.0
Exact Mass
266.16306
Monoisotopic Mass
266.16306
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 alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol. With a topological polar surface area (TPSA) of 54.0 Ų, alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol?

The CAS number of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol is 162712-35-8.

What is the molecular formula of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol?

The molecular formula of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol is C14H22N2O3.

What is the molecular weight of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol?

The molecular weight of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol is 266.16306 g/mol.

Where can I buy alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol?

You can request a quote for alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol?

Yes, CoreyChem provides custom synthesis services for alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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