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1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) structure
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1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)

TL;DR: 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) (CAS 149848-09-9) is a chemical compound with molecular formula C29H34N2O2 and molecular weight 442.26202 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] propanoate

Also Known As: [3-1-phenyl-propyl]propanoate|[3- -1-phenyl-propyl]propanoate|4-(Diphenylmethyl)-alpha-phenyl-1-piperazinepropanol propanoate (ester)|[3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] propanoate|1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)|3-[4-(Diphenylmethyl)piperazin-1-yl]-1-phenylpropyl propanoate|Propionic acid 3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenylpropyl ester

CAS Number
149848-09-9
Molecular Formula
C29H34N2O2
Molecular Weight
442.26202 g/mol
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Technical Specifications

Molecular FormulaC29H34N2O2
Molecular Weight442.26202 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass442.26202 Da
Heavy Atoms33
Complexity538.0
SMILESCCC(=O)OC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyKYZDOONPMHFTHG-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)

XLogP
5.5
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
33
Complexity
538.0
Exact Mass
442.26202
Monoisotopic Mass
442.26202
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-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)

The XLogP value of 5.5 indicates that 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)?

The CAS number of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) is 149848-09-9.

What is the molecular formula of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)?

The molecular formula of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) is C29H34N2O2.

What is the molecular weight of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)?

The molecular weight of 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) is 442.26202 g/mol.

Where can I buy 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)?

You can request a quote for 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester)?

Yes, CoreyChem provides custom synthesis services for 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, propanoate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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