SALOR-INT L441600-1EA structure

SALOR-INT L441600-1EA

TL;DR: SALOR-INT L441600-1EA (CAS 617697-14-0) is a chemical compound with molecular formula C17H17IN2O3S and molecular weight 456.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: SALOR-INT L441600-1EA, ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 644-397-4, Ethyl 10-(4-iodophenyl)-8-methyl-2-oxo-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate, Ethyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido(2,1-B)(1,3)thiazine-7-carboxylate

CAS: 617697-14-0
Molecular Formula C17H17IN2O3S
Molecular Weight 456.00 g/mol
LogP 3.5045
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 456.00046
Heavy Atoms 24
Complexity 742.70746

Chemical Identifiers

CAS Number 617697-14-0
SMILES CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)I)C(=O)CCS2)C

Product Overview

SALOR-INT L441600-1EA (CAS 617697-14-0), with molecular formula C17H17IN2O3S and molecular weight 456.00 g/mol. IUPAC: ethyl 6-(4-iodophenyl)-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 SALOR-INT L441600-1EA

XLogP
3.5045
TPSA (Topological Polar Surface Area)
58.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
24
Complexity
742.70746
Exact Mass
456.00046
Monoisotopic Mass
456.00046
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 SALOR-INT L441600-1EA

The XLogP value of 3.5045 indicates that SALOR-INT L441600-1EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, SALOR-INT L441600-1EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SALOR-INT L441600-1EA has 0 hydrogen bond donor(s) and 5 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 SALOR-INT L441600-1EA?

The CAS number of SALOR-INT L441600-1EA is 617697-14-0.

What is the molecular formula of SALOR-INT L441600-1EA?

The molecular formula of SALOR-INT L441600-1EA is C17H17IN2O3S.

What is the molecular weight of SALOR-INT L441600-1EA?

The molecular weight of SALOR-INT L441600-1EA is 456.00 g/mol.

Where can I buy SALOR-INT L441600-1EA?

You can request a quote for SALOR-INT L441600-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SALOR-INT L441600-1EA?

Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L441600-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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