F1292-0031 structure

F1292-0031

TL;DR: F1292-0031 (CAS 685135-53-9) is a chemical compound with molecular formula C20H16ClN3O4S and molecular weight 429.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-chloro-7-(2-methylsulfonyl-5-phenyl-3,4-dihydropyrazol-3-yl)-[1,3]dioxolo[4,5-g]quinoline

Also Known As: F1292-0031, 6-chloro-7-(1-(methylsulfonyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-[1,3]dioxolo[4,5-g]quinoline, 6-chloro-7-(2-methylsulfonyl-5-phenyl-3,4-dihydropyrazol-3-yl)-[1,3]dioxolo[4,5-g]quinoline, 5-{6-chloro-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl}-1-methanesulfonyl-3-phenyl-4,5-dihydro-1H-pyrazole

CAS: 685135-53-9
Molecular Formula C20H16ClN3O4S
Molecular Weight 429.06 g/mol
LogP 3.7276
Topological Polar Surface Area 81.09 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 429.055
Heavy Atoms 29
Complexity 1261.7065

Chemical Identifiers

CAS Number 685135-53-9
SMILES CS(=O)(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=C(N=C4C=C5C(=CC4=C3)OCO5)Cl

Product Overview

F1292-0031 (CAS 685135-53-9), with molecular formula C20H16ClN3O4S and molecular weight 429.06 g/mol. IUPAC: 6-chloro-7-(2-methylsulfonyl-5-phenyl-3,4-dihydropyrazol-3-yl)-[1,3]dioxolo[4,5-g]quinoline.

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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 F1292-0031

XLogP
3.7276
TPSA (Topological Polar Surface Area)
81.09
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1261.7065
Exact Mass
429.055
Monoisotopic Mass
429.055
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 F1292-0031

The XLogP value of 3.7276 indicates that F1292-0031 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.09 Ų falls within the moderate polarity range, balancing permeability and solubility for F1292-0031. Following Lipinski's Rule of Five, F1292-0031 has 0 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 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 F1292-0031?

The CAS number of F1292-0031 is 685135-53-9.

What is the molecular formula of F1292-0031?

The molecular formula of F1292-0031 is C20H16ClN3O4S.

What is the molecular weight of F1292-0031?

The molecular weight of F1292-0031 is 429.06 g/mol.

Where can I buy F1292-0031?

You can request a quote for F1292-0031 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1292-0031?

Yes, KEHONG BIO provides custom synthesis services for F1292-0031 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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