F0529-0039 structure

F0529-0039

TL;DR: F0529-0039 (CAS 476458-35-2) is a chemical compound with molecular formula C24H27N3O3S and molecular weight 437.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide

Also Known As: F0529-0039, N-[2-(2,4-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide, N-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,4-diethoxybenzamide, N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide, N-[7-(2,4-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3,4-diethoxy-benzamide

CAS: 476458-35-2
Molecular Formula C24H27N3O3S
Molecular Weight 437.18 g/mol
LogP 5.28564
Topological Polar Surface Area 65.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 437.1773
Heavy Atoms 31
Complexity 1123.4976

Chemical Identifiers

CAS Number 476458-35-2
SMILES CCOC1=C(C=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=C(C=C(C=C4)C)C)OCC

Product Overview

F0529-0039 (CAS 476458-35-2), with molecular formula C24H27N3O3S and molecular weight 437.18 g/mol. IUPAC: N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide.

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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 F0529-0039

XLogP
5.28564
TPSA (Topological Polar Surface Area)
65.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1123.4976
Exact Mass
437.1773
Monoisotopic Mass
437.1773
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 F0529-0039

The XLogP value of 5.28564 indicates that F0529-0039 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.38 Ų falls within the moderate polarity range, balancing permeability and solubility for F0529-0039. Following Lipinski's Rule of Five, F0529-0039 has 1 hydrogen bond donor(s) and 5 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 F0529-0039?

The CAS number of F0529-0039 is 476458-35-2.

What is the molecular formula of F0529-0039?

The molecular formula of F0529-0039 is C24H27N3O3S.

What is the molecular weight of F0529-0039?

The molecular weight of F0529-0039 is 437.18 g/mol.

Where can I buy F0529-0039?

You can request a quote for F0529-0039 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0529-0039?

Yes, KEHONG BIO provides custom synthesis services for F0529-0039 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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