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1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) structure
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1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester)

TL;DR: 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) (CAS 149848-01-1) is a chemical compound with molecular formula C16H24N2O2 and molecular weight 276.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-(4-methylpiperazin-1-yl)-1-phenylpropyl] acetate

Also Known As: 1-Methyl-4-(3'-phenyl-3'-acetoxypropyl)piperazine, 4-Methyl-alpha-phenyl-1-piperazinepropanol acetate (ester), 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester), 3-(4-METHYLPIPERAZIN-1-YL)-1-PHENYLPROPYL ACETATE, [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] acetate

CAS Number
149848-01-1
Molecular Formula
C16H24N2O2
Molecular Weight
276.18378 g/mol
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Technical Specifications

Molecular FormulaC16H24N2O2
Molecular Weight276.18378 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass276.18378 Da
Heavy Atoms20
Complexity295.0
SMILESCC(=O)OC(CCN1CCN(CC1)C)C2=CC=CC=C2
InChIKeyKGFVOHMUWZMMGX-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester)

XLogP
1.9
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
295.0
Exact Mass
276.18378
Monoisotopic Mass
276.18378
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-methyl-alpha-phenyl-, acetate (ester)

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester). With a topological polar surface area (TPSA) of 32.8 Ų, 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) has 0 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-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester)?

The CAS number of 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) is 149848-01-1.

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

The molecular formula of 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) is C16H24N2O2.

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

The molecular weight of 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) is 276.18378 g/mol.

Where can I buy 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester)?

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

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

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

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