11H-048 structure

11H-048

TL;DR: 11H-048 (CAS 303151-99-7) is a chemical compound with molecular formula C19H8Cl2F6N4 and molecular weight 476.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-chlorophenyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine

Also Known As: 11H-048, 3-(4-chlorophenyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine, 3-(4-chlorophenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine, 3-chloro-2-[3-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridin-1-yl]-5-(trifluoromethyl)pyridine

CAS: 303151-99-7
Molecular Formula C19H8Cl2F6N4
Molecular Weight 476.00 g/mol
LogP 6.8269
Topological Polar Surface Area 43.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 476.00302
Heavy Atoms 31
Complexity 1279.7782

Chemical Identifiers

CAS Number 303151-99-7
SMILES C1=CC(=CC=C1C2=NN(C3=C2N=CC(=C3)C(F)(F)F)C4=C(C=C(C=N4)C(F)(F)F)Cl)Cl

Product Overview

11H-048 (CAS 303151-99-7), with molecular formula C19H8Cl2F6N4 and molecular weight 476.00 g/mol. IUPAC: 3-(4-chlorophenyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-(trifluoromethyl)pyrazolo[4,3-b]pyridine.

🧪
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 11H-048

XLogP
6.8269
TPSA (Topological Polar Surface Area)
43.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
31
Complexity
1279.7782
Exact Mass
476.00302
Monoisotopic Mass
476.00302
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 11H-048

The XLogP value of 6.8269 indicates that 11H-048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 11H-048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-048 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 11H-048?

The CAS number of 11H-048 is 303151-99-7.

What is the molecular formula of 11H-048?

The molecular formula of 11H-048 is C19H8Cl2F6N4.

What is the molecular weight of 11H-048?

The molecular weight of 11H-048 is 476.00 g/mol.

Where can I buy 11H-048?

You can request a quote for 11H-048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11H-048?

Yes, KEHONG BIO provides custom synthesis services for 11H-048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?