AO-799/42007955 structure

AO-799/42007955

TL;DR: AO-799/42007955 (CAS 667886-80-8) is a chemical compound with molecular formula C25H22ClN3O4S and molecular weight 495.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 3-amino-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methylthieno[2,3-b]pyridine-5-carboxylate

Also Known As: AO-799/42007955, ethyl 3-amino-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methylthieno[2,3-b]pyridine-5-carboxylate, ethyl 3-amino-4-(4-chlorophenyl)-2-((4-methoxyphenyl)carbamoyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate, ethyl 3-amino-4-(4-chlorophenyl)-2-[(4-methoxyanilino)carbonyl]-6-methylthieno[2,3-b]pyridine-5-carboxylate, CID 3700893

CAS: 667886-80-8
Molecular Formula C25H22ClN3O4S
Molecular Weight 495.10 g/mol
LogP 5.94492
Topological Polar Surface Area 103.54 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 495.10196
Heavy Atoms 34
Complexity 1382.5557

Chemical Identifiers

CAS Number 667886-80-8
SMILES CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N)C

Product Overview

AO-799/42007955 (CAS 667886-80-8), with molecular formula C25H22ClN3O4S and molecular weight 495.10 g/mol. IUPAC: ethyl 3-amino-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methylthieno[2,3-b]pyridine-5-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 AO-799/42007955

XLogP
5.94492
TPSA (Topological Polar Surface Area)
103.54
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1382.5557
Exact Mass
495.10196
Monoisotopic Mass
495.10196
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 AO-799/42007955

The XLogP value of 5.94492 indicates that AO-799/42007955 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.54 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-799/42007955. Following Lipinski's Rule of Five, AO-799/42007955 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 AO-799/42007955?

The CAS number of AO-799/42007955 is 667886-80-8.

What is the molecular formula of AO-799/42007955?

The molecular formula of AO-799/42007955 is C25H22ClN3O4S.

What is the molecular weight of AO-799/42007955?

The molecular weight of AO-799/42007955 is 495.10 g/mol.

Where can I buy AO-799/42007955?

You can request a quote for AO-799/42007955 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-799/42007955?

Yes, KEHONG BIO provides custom synthesis services for AO-799/42007955 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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