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RefChem:1067919 structure
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RefChem:1067919

TL;DR: RefChem:1067919 (CAS 23851-98-1) is a chemical compound with molecular formula C23H30N2O6 and molecular weight 430.2104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Also Known As: 1-(beta-Hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-piperazine, 3-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one, Piperazine, 1-(beta-hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-, 3-Hydroxy-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone, 4-(2-Methoxyphenyl)-1-[3-(3,4,5-trimethoxyphenyl)-3-hydroxypropanoyl]piperazine

CAS Number
23851-98-1
Molecular Formula
C23H30N2O6
Molecular Weight
430.2104 g/mol
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Technical Specifications

Molecular FormulaC23H30N2O6
Molecular Weight430.2104 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass430.2104 Da
Heavy Atoms31
Complexity542.0
SMILESCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=C(C(=C3)OC)OC)OC)O
InChIKeyMGSCYZBVQKOOPB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1067919

XLogP
2.0
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
31
Complexity
542.0
Exact Mass
430.2104
Monoisotopic Mass
430.2104
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 RefChem:1067919

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1067919. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1067919. Following Lipinski's Rule of Five, RefChem:1067919 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1067919?

The CAS number of RefChem:1067919 is 23851-98-1.

What is the molecular formula of RefChem:1067919?

The molecular formula of RefChem:1067919 is C23H30N2O6.

What is the molecular weight of RefChem:1067919?

The molecular weight of RefChem:1067919 is 430.2104 g/mol.

Where can I buy RefChem:1067919?

You can request a quote for RefChem:1067919 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1067919?

Yes, CoreyChem provides custom synthesis services for RefChem:1067919 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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