F6609-0527 structure

F6609-0527

TL;DR: F6609-0527 (CAS 440329-82-8) is a chemical compound with molecular formula C23H29N3O4S2 and molecular weight 475.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(3-methylbutyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide

Also Known As: F6609-0527, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[3-(3-methylbutyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(3-methylbutyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(3,4-dimethoxyphenethyl)-2-((3-isopentyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide

CAS: 440329-82-8
Molecular Formula C23H29N3O4S2
Molecular Weight 475.16 g/mol
LogP 3.9723
Topological Polar Surface Area 82.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 11
Exact Mass 475.15994
Heavy Atoms 32
Complexity 1124.1173

Chemical Identifiers

CAS Number 440329-82-8
SMILES CC(C)CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Product Overview

F6609-0527 (CAS 440329-82-8), with molecular formula C23H29N3O4S2 and molecular weight 475.16 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(3-methylbutyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide.

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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 F6609-0527

XLogP
3.9723
TPSA (Topological Polar Surface Area)
82.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
32
Complexity
1124.1173
Exact Mass
475.15994
Monoisotopic Mass
475.15994
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 F6609-0527

The XLogP value of 3.9723 indicates that F6609-0527 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.45 Ų falls within the moderate polarity range, balancing permeability and solubility for F6609-0527. Following Lipinski's Rule of Five, F6609-0527 has 1 hydrogen bond donor(s) and 7 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 F6609-0527?

The CAS number of F6609-0527 is 440329-82-8.

What is the molecular formula of F6609-0527?

The molecular formula of F6609-0527 is C23H29N3O4S2.

What is the molecular weight of F6609-0527?

The molecular weight of F6609-0527 is 475.16 g/mol.

Where can I buy F6609-0527?

You can request a quote for F6609-0527 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6609-0527?

Yes, KEHONG BIO provides custom synthesis services for F6609-0527 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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