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Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- structure
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Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-

TL;DR: Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- (CAS 17755-62-3) is a chemical compound with molecular formula C21H25ClN2O4 and molecular weight 404.1503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone

Also Known As: 5-23-02-00260 (Beilstein Handbook Reference), 2-(4-(o-Chlorophenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone, ACETOPHENONE, 2-(4-(o-CHLOROPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-, 1-(o-Chlorophenyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-

CAS Number
17755-62-3
Molecular Formula
C21H25ClN2O4
Molecular Weight
404.1503 g/mol
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Technical Specifications

Molecular FormulaC21H25ClN2O4
Molecular Weight404.1503 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)51.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass404.1503 Da
Heavy Atoms28
Complexity487.0
SMILESCOC1=CC(=CC(=C1OC)OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl
InChIKeyRQNRHFFZESIVSE-UHFFFAOYSA-N

Chemical Property Profile of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-

XLogP
3.8
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
28
Complexity
487.0
Exact Mass
404.1503
Monoisotopic Mass
404.1503
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 Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-

The XLogP value of 3.8 indicates that Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-?

The CAS number of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- is 17755-62-3.

What is the molecular formula of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-?

The molecular formula of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- is C21H25ClN2O4.

What is the molecular weight of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-?

The molecular weight of Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- is 404.1503 g/mol.

Where can I buy Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-?

You can request a quote for Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-?

Yes, CoreyChem provides custom synthesis services for Acetophenone, 2-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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