F6609-0497 structure

F6609-0497

TL;DR: F6609-0497 (CAS 688338-76-3) is a chemical compound with molecular formula C24H21N3O5S2 and molecular weight 495.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[[2-[3-[(4-methoxyphenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate

Also Known As: F6609-0497, methyl 2-[2-({3-[(4-methoxyphenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate, methyl 2-[({[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate, methyl 2-[[2-[3-[(4-methoxyphenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate, methyl 2-(2-((3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate

CAS: 688338-76-3
Molecular Formula C24H21N3O5S2
Molecular Weight 495.09 g/mol
LogP 4.0323
Topological Polar Surface Area 99.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 495.09225
Heavy Atoms 34
Complexity 1396.0083

Chemical Identifiers

CAS Number 688338-76-3
SMILES COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4C(=O)OC

Product Overview

F6609-0497 (CAS 688338-76-3), with molecular formula C24H21N3O5S2 and molecular weight 495.09 g/mol. IUPAC: methyl 2-[[2-[3-[(4-methoxyphenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate.

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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 F6609-0497

XLogP
4.0323
TPSA (Topological Polar Surface Area)
99.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1396.0083
Exact Mass
495.09225
Monoisotopic Mass
495.09225
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 F6609-0497

The XLogP value of 4.0323 indicates that F6609-0497 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.52 Ų falls within the moderate polarity range, balancing permeability and solubility for F6609-0497. Following Lipinski's Rule of Five, F6609-0497 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 F6609-0497?

The CAS number of F6609-0497 is 688338-76-3.

What is the molecular formula of F6609-0497?

The molecular formula of F6609-0497 is C24H21N3O5S2.

What is the molecular weight of F6609-0497?

The molecular weight of F6609-0497 is 495.09 g/mol.

Where can I buy F6609-0497?

You can request a quote for F6609-0497 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6609-0497?

Yes, KEHONG BIO provides custom synthesis services for F6609-0497 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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