替加氟 structure

替加氟

TL;DR: 替加氟 (CAS 17902-23-7) is a chemical compound with molecular formula C8H9FN2O3 and molecular weight 200.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

替加氟

5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione

Also Known As: tegafur, Ftorafur, Futraful, Sinoflurol, Fental

CAS: 17902-23-7
Molecular Formula C8H9FN2O3
Molecular Weight 200.06 g/mol
LogP -0.3
Topological Polar Surface Area 58.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 200.05972
Heavy Atoms 14
Complexity 316.0
Melting Point 339.8-343.4
Solubility Partly miscible

Chemical Identifiers

CAS Number 17902-23-7
SMILES C1CC(OC1)N2C=C(C(=O)NC2=O)F
InChIKey WFWLQNSHRPWKFK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (115 patents) Analytical Reagents (245 patents) Biotechnology (1184 patents) Catalysts (60 patents) Coatings & Adhesives (11 patents) +15 more

Product Overview

替加氟 (CAS 17902-23-7), with molecular formula C8H9FN2O3 and molecular weight 200.06 g/mol. IUPAC: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione.

🧪
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 替加氟

XLogP
-0.3
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
14
Complexity
316.0
Exact Mass
200.05972
Monoisotopic Mass
200.05972
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 替加氟

The XLogP value of -0.3 indicates that 替加氟 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 58.6 Ų, 替加氟 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 替加氟 has 1 hydrogen bond donor(s) and 4 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 替加氟?

The CAS number of 替加氟 is 17902-23-7.

What is the molecular formula of 替加氟?

The molecular formula of 替加氟 is C8H9FN2O3.

What is the molecular weight of 替加氟?

The molecular weight of 替加氟 is 200.06 g/mol.

Where can I buy 替加氟?

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

Does KEHONG BIO offer custom synthesis for 替加氟?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?