F6807-9795 structure

F6807-9795

TL;DR: F6807-9795 (CAS 27338-71-2) is a chemical compound with molecular formula C17H21N5O4 and molecular weight 359.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4,6-dimethoxy-1,3,5-triazine

Also Known As: F6807-9795, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4,6-dimethoxy-1,3,5-triazine, 2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-4,6-dimethoxy-1,3,5-triazine, 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4,6-dimethoxy-1,3,5-triazine

CAS: 27338-71-2
Molecular Formula C17H21N5O4
Molecular Weight 359.16 g/mol
LogP 2.2
Topological Polar Surface Area 82.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 5
Exact Mass 359.15936
Heavy Atoms 26
Complexity 439.0

Chemical Identifiers

CAS Number 27338-71-2
SMILES COC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC
InChIKey PYDIUXFCFJEFHE-UHFFFAOYSA-N

Product Overview

F6807-9795 (CAS 27338-71-2), with molecular formula C17H21N5O4 and molecular weight 359.16 g/mol. IUPAC: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4,6-dimethoxy-1,3,5-triazine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F6807-9795

XLogP
2.2
TPSA (Topological Polar Surface Area)
82.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
26
Complexity
439.0
Exact Mass
359.15936
Monoisotopic Mass
359.15936
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 F6807-9795

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6807-9795. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for F6807-9795. Following Lipinski's Rule of Five, F6807-9795 has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F6807-9795?

The CAS number of F6807-9795 is 27338-71-2.

What is the molecular formula of F6807-9795?

The molecular formula of F6807-9795 is C17H21N5O4.

What is the molecular weight of F6807-9795?

The molecular weight of F6807-9795 is 359.16 g/mol.

Where can I buy F6807-9795?

You can request a quote for F6807-9795 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6807-9795?

Yes, KEHONG BIO provides custom synthesis services for F6807-9795 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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