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6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol structure
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6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol

TL;DR: 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol (CAS 1197551-22-6) is a chemical compound with molecular formula C17H19N3O3 and molecular weight 313.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol

Also Known As: 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol, 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-1,3-dioxaindan-5-ol, 6-([4-(Pyridin-4-yl)piperazin-1-yl]methyl)-2h-1,3-benzodioxol-5-ol, 6-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol, 6-[(4-pyridin-4-ylpiperazin-1-yl)methyl]benzo[1,3]dioxol-5-ol

CAS Number
1197551-22-6
Molecular Formula
C17H19N3O3
Molecular Weight
313.14264 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O3
Molecular Weight313.14264 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass313.14264 Da
Heavy Atoms23
Complexity383.0
SMILESC1CN(CCN1CC2=CC3=C(C=C2O)OCO3)C4=CC=NC=C4
InChIKeyIHLFDUOBIXJQDH-UHFFFAOYSA-N

Chemical Property Profile of 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol

XLogP
1.7
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
23
Complexity
383.0
Exact Mass
313.14264
Monoisotopic Mass
313.14264
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 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol. With a topological polar surface area (TPSA) of 58.1 Ų, 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol has 1 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 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol?

The CAS number of 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol is 1197551-22-6.

What is the molecular formula of 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol?

The molecular formula of 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol is C17H19N3O3.

What is the molecular weight of 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol?

The molecular weight of 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol is 313.14264 g/mol.

Where can I buy 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol?

You can request a quote for 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol?

Yes, CoreyChem provides custom synthesis services for 6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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