6G-908 structure

6G-908

TL;DR: 6G-908 (CAS 338792-85-1) is a chemical compound with molecular formula C19H20Cl2F3N5O and molecular weight 461.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethyl]urea

Also Known As: 6G-908, N-(4-chlorophenyl)-N'-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)urea, 1-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]urea, 3-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)-1-(4-chlorophenyl)urea, 3-(4-chlorophenyl)-1-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]urea

CAS: 338792-85-1
Molecular Formula C19H20Cl2F3N5O
Molecular Weight 461.10 g/mol
LogP 4.3509
Topological Polar Surface Area 60.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 461.0997
Heavy Atoms 30
Complexity 871.46387

Chemical Identifiers

CAS Number 338792-85-1
SMILES C1CN(CCN1CCNC(=O)NC2=CC=C(C=C2)Cl)C3=C(C=C(C=N3)C(F)(F)F)Cl

Product Overview

6G-908 (CAS 338792-85-1), with molecular formula C19H20Cl2F3N5O and molecular weight 461.10 g/mol. IUPAC: 1-(4-chlorophenyl)-3-[2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethyl]urea.

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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 6G-908

XLogP
4.3509
TPSA (Topological Polar Surface Area)
60.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
871.46387
Exact Mass
461.0997
Monoisotopic Mass
461.0997
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 6G-908

The XLogP value of 4.3509 indicates that 6G-908 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 6G-908. Following Lipinski's Rule of Five, 6G-908 has 2 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 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 6G-908?

The CAS number of 6G-908 is 338792-85-1.

What is the molecular formula of 6G-908?

The molecular formula of 6G-908 is C19H20Cl2F3N5O.

What is the molecular weight of 6G-908?

The molecular weight of 6G-908 is 461.10 g/mol.

Where can I buy 6G-908?

You can request a quote for 6G-908 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6G-908?

Yes, KEHONG BIO provides custom synthesis services for 6G-908 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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