F0453-0488 structure

F0453-0488

TL;DR: F0453-0488 (CAS 391866-49-2) is a chemical compound with molecular formula C21H20N4O6S and molecular weight 456.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,5-dimethoxy-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide

Also Known As: F0453-0488, 4,5-dimethoxy-N-[2-(4-methoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide, 4,5-dimethoxy-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide, 4,5-dimethoxy-N-(2-(4-methoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-nitrobenzamide

CAS: 391866-49-2
Molecular Formula C21H20N4O6S
Molecular Weight 456.11 g/mol
LogP 3.8054
Topological Polar Surface Area 117.75 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 456.11035
Heavy Atoms 32
Complexity 1191.9908

Chemical Identifiers

CAS Number 391866-49-2
SMILES COC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Product Overview

F0453-0488 (CAS 391866-49-2), with molecular formula C21H20N4O6S and molecular weight 456.11 g/mol. IUPAC: 4,5-dimethoxy-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitrobenzamide.

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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 F0453-0488

XLogP
3.8054
TPSA (Topological Polar Surface Area)
117.75
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1191.9908
Exact Mass
456.11035
Monoisotopic Mass
456.11035
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 F0453-0488

The XLogP value of 3.8054 indicates that F0453-0488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.75 Ų falls within the moderate polarity range, balancing permeability and solubility for F0453-0488. Following Lipinski's Rule of Five, F0453-0488 has 1 hydrogen bond donor(s) and 8 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 F0453-0488?

The CAS number of F0453-0488 is 391866-49-2.

What is the molecular formula of F0453-0488?

The molecular formula of F0453-0488 is C21H20N4O6S.

What is the molecular weight of F0453-0488?

The molecular weight of F0453-0488 is 456.11 g/mol.

Where can I buy F0453-0488?

You can request a quote for F0453-0488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0453-0488?

Yes, KEHONG BIO provides custom synthesis services for F0453-0488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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