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1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol structure
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1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol

TL;DR: 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol (CAS 105106-87-4) is a chemical compound with molecular formula C27H32N2O2 and molecular weight 416.24637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol

Also Known As: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol, 1-(4-benzhydrylpiperazin-1-yl)-3-(m-tolyloxy)propan-2-ol, 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol, F1438-0027

CAS Number
105106-87-4
Molecular Formula
C27H32N2O2
Molecular Weight
416.24637 g/mol
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Technical Specifications

Molecular FormulaC27H32N2O2
Molecular Weight416.24637 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)35.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass416.24637 Da
Heavy Atoms31
Complexity477.0
SMILESCC1=CC(=CC=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
InChIKeyFFSCOSGWUPJUSG-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol

XLogP
4.7
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
31
Complexity
477.0
Exact Mass
416.24637
Monoisotopic Mass
416.24637
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-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol

The XLogP value of 4.7 indicates that 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol has 1 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-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol?

The CAS number of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is 105106-87-4.

What is the molecular formula of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol?

The molecular formula of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is C27H32N2O2.

What is the molecular weight of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol?

The molecular weight of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is 416.24637 g/mol.

Where can I buy 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol?

You can request a quote for 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol?

Yes, CoreyChem provides custom synthesis services for 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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