RefChem:566710 structure

RefChem:566710

TL;DR: RefChem:566710 (CAS 609795-84-8) is a chemical compound with molecular formula C25H24N2O6S and molecular weight 480.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzyl 6-(4-acetyloxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Also Known As: benzyl 6-[4-(acetyloxy)-3-methoxyphenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 646-051-8, BENZYL 6-(4-(ACETYLOXY)-3-METHOXYPHENYL)-8-METHYL-4-OXO-3,4-DIHYDRO-2H,6H-PYRIMIDO(2,1-B)(1,3)THIAZINE-7-CARBOXYLATE, benzyl 6-(4-acetyloxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, BENZYL 6-[4-(ACETYLOXY)-3-METHOXYPHENYL]-8-METHYL-4-OXO-2H,3H,4H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXYLATE

CAS: 609795-84-8
Molecular Formula C25H24N2O6S
Molecular Weight 480.14 g/mol
LogP 4.0141
Topological Polar Surface Area 94.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 480.1355
Heavy Atoms 34
Complexity 1191.147

Chemical Identifiers

CAS Number 609795-84-8
SMILES CC1=C(C(N2C(=O)CCSC2=N1)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OCC4=CC=CC=C4

Product Overview

RefChem:566710 (CAS 609795-84-8), with molecular formula C25H24N2O6S and molecular weight 480.14 g/mol. IUPAC: benzyl 6-(4-acetyloxy-3-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate.

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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 RefChem:566710

XLogP
4.0141
TPSA (Topological Polar Surface Area)
94.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1191.147
Exact Mass
480.1355
Monoisotopic Mass
480.1355
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 RefChem:566710

The XLogP value of 4.0141 indicates that RefChem:566710 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:566710. Following Lipinski's Rule of Five, RefChem:566710 has 0 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 RefChem:566710?

The CAS number of RefChem:566710 is 609795-84-8.

What is the molecular formula of RefChem:566710?

The molecular formula of RefChem:566710 is C25H24N2O6S.

What is the molecular weight of RefChem:566710?

The molecular weight of RefChem:566710 is 480.14 g/mol.

Where can I buy RefChem:566710?

You can request a quote for RefChem:566710 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:566710?

Yes, KEHONG BIO provides custom synthesis services for RefChem:566710 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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