F0913-4208 structure

F0913-4208

TL;DR: F0913-4208 (CAS 450372-75-5) is a chemical compound with molecular formula C19H17FN2O4S2 and molecular weight 420.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[3-[(4-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxobutanoate

Also Known As: F0913-4208, ethyl 4-((3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-3-oxobutanoate, ethyl 4-[3-[(4-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxobutanoate, ethyl 4-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-3-oxobutanoate, ethyl 4-{6-[(p-fluorophenyl)methyl]-7-oxo-1-thia-4,6-diaza-6,7-dihydro-5-indenylthio}acetoacetate

CAS: 450372-75-5
Molecular Formula C19H17FN2O4S2
Molecular Weight 420.06 g/mol
LogP 3.2598
Topological Polar Surface Area 78.26 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 420.06137
Heavy Atoms 28
Complexity 1059.9761

Chemical Identifiers

CAS Number 450372-75-5
SMILES CCOC(=O)CC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=C(C=C3)F)SC=C2

Product Overview

F0913-4208 (CAS 450372-75-5), with molecular formula C19H17FN2O4S2 and molecular weight 420.06 g/mol. IUPAC: ethyl 4-[3-[(4-fluorophenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxobutanoate.

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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 F0913-4208

XLogP
3.2598
TPSA (Topological Polar Surface Area)
78.26
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
28
Complexity
1059.9761
Exact Mass
420.06137
Monoisotopic Mass
420.06137
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 F0913-4208

The XLogP value of 3.2598 indicates that F0913-4208 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F0913-4208. Following Lipinski's Rule of Five, F0913-4208 has 0 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 F0913-4208?

The CAS number of F0913-4208 is 450372-75-5.

What is the molecular formula of F0913-4208?

The molecular formula of F0913-4208 is C19H17FN2O4S2.

What is the molecular weight of F0913-4208?

The molecular weight of F0913-4208 is 420.06 g/mol.

Where can I buy F0913-4208?

You can request a quote for F0913-4208 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0913-4208?

Yes, KEHONG BIO provides custom synthesis services for F0913-4208 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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