F1609-1231 structure

F1609-1231

TL;DR: F1609-1231 (CAS 895653-29-9) is a chemical compound with molecular formula C19H20N2O5S and molecular weight 388.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[2-(3,4-dimethylphenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]acetate

Also Known As: F1609-1231, ethyl 2-[2-(3,4-dimethylphenyl)-1,1,3-trioxo-1, K261-1293, ethyl [2-(3,4-dimethylphenyl)-1,1-dioxido-3-oxo-2,3-dihydro-4H-1,2,4-benzothiadiazin-4-yl]acetate, ethyl 2-[2-(3,4-dimethylphenyl)-1,1,3-trioxo-1lambda6,2,4-benzothiadiazin-4-yl]acetate

CAS: 895653-29-9
Molecular Formula C19H20N2O5S
Molecular Weight 388.11 g/mol
LogP 3.00184
Topological Polar Surface Area 83.99 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 388.10928
Heavy Atoms 27
Complexity 1016.51013

Chemical Identifiers

CAS Number 895653-29-9
SMILES CCOC(=O)CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC(=C(C=C3)C)C

Product Overview

F1609-1231 (CAS 895653-29-9), with molecular formula C19H20N2O5S and molecular weight 388.11 g/mol. IUPAC: ethyl 2-[2-(3,4-dimethylphenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]acetate.

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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.
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Chemical Property Profile of F1609-1231

XLogP
3.00184
TPSA (Topological Polar Surface Area)
83.99
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1016.51013
Exact Mass
388.10928
Monoisotopic Mass
388.10928
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 F1609-1231

The XLogP value of 3.00184 indicates that F1609-1231 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F1609-1231. Following Lipinski's Rule of Five, F1609-1231 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 F1609-1231?

The CAS number of F1609-1231 is 895653-29-9.

What is the molecular formula of F1609-1231?

The molecular formula of F1609-1231 is C19H20N2O5S.

What is the molecular weight of F1609-1231?

The molecular weight of F1609-1231 is 388.11 g/mol.

Where can I buy F1609-1231?

You can request a quote for F1609-1231 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1609-1231?

Yes, KEHONG BIO provides custom synthesis services for F1609-1231 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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