AH-487/42273574 structure

AH-487/42273574

TL;DR: AH-487/42273574 (CAS 677735-16-9) is a chemical compound with molecular formula C18H21N3O5S2 and molecular weight 423.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl 3-methyl-5-[[2-(4-methylpyrimidin-2-yl)sulfanylacetyl]amino]thiophene-2,4-dicarboxylate

Also Known As: AH-487/42273574, diethyl3-methyl-5-({[(4-methyl-2-pyrimidinyl)thio]acetyl}amino)-2,4-thiophenedicarboxylate, diethyl 3-methyl-5-[[2-(4-methylpyrimidin-2-yl)sulfanylacetyl]amino]thiophene-2,4-dicarboxylate, diethyl 3-methyl-5-(2-((4-methylpyrimidin-2-yl)thio)acetamido)thiophene-2,4-dicarboxylate, diethyl 3-methyl-5-({[(4-methylpyrimidin-2-yl)sulfanyl]acetyl}amino)thiophene-2,4-dicarboxylate

CAS: 677735-16-9
Molecular Formula C18H21N3O5S2
Molecular Weight 423.09 g/mol
LogP 3.23914
Topological Polar Surface Area 107.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 423.09225
Heavy Atoms 28
Complexity 882.1012

Chemical Identifiers

CAS Number 677735-16-9
SMILES CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC=CC(=N2)C

Product Overview

AH-487/42273574 (CAS 677735-16-9), with molecular formula C18H21N3O5S2 and molecular weight 423.09 g/mol. IUPAC: diethyl 3-methyl-5-[[2-(4-methylpyrimidin-2-yl)sulfanylacetyl]amino]thiophene-2,4-dicarboxylate.

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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 AH-487/42273574

XLogP
3.23914
TPSA (Topological Polar Surface Area)
107.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
28
Complexity
882.1012
Exact Mass
423.09225
Monoisotopic Mass
423.09225
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 AH-487/42273574

The XLogP value of 3.23914 indicates that AH-487/42273574 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.48 Ų falls within the moderate polarity range, balancing permeability and solubility for AH-487/42273574. Following Lipinski's Rule of Five, AH-487/42273574 has 1 hydrogen bond donor(s) and 9 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 AH-487/42273574?

The CAS number of AH-487/42273574 is 677735-16-9.

What is the molecular formula of AH-487/42273574?

The molecular formula of AH-487/42273574 is C18H21N3O5S2.

What is the molecular weight of AH-487/42273574?

The molecular weight of AH-487/42273574 is 423.09 g/mol.

Where can I buy AH-487/42273574?

You can request a quote for AH-487/42273574 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AH-487/42273574?

Yes, KEHONG BIO provides custom synthesis services for AH-487/42273574 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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