D103-1699 structure

D103-1699

TL;DR: D103-1699 (CAS 872867-84-0) is a chemical compound with molecular formula C26H23NO5S and molecular weight 461.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Also Known As: D103-1699, ethyl 2-{[(6,8-dimethyl-4-oxo-4H-chromen-2-yl)carbonyl]amino}-4-(4-methylphenyl)thiophene-3-carboxylate, ethyl 2-(6,8-dimethyl-4-oxo-4H-chromene-2-carboxamido)-4-(p-tolyl)thiophene-3-carboxylate, ETHYL 2-(6,8-DIMETHYL-4-OXO-4H-CHROMENE-2-AMIDO)-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE, Ethyl 2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate

CAS: 872867-84-0
Molecular Formula C26H23NO5S
Molecular Weight 461.13 g/mol
LogP 5.87576
Topological Polar Surface Area 85.61 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 461.1297
Heavy Atoms 33
Complexity 1429.8373

Chemical Identifiers

CAS Number 872867-84-0
SMILES CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C

Product Overview

D103-1699 (CAS 872867-84-0), with molecular formula C26H23NO5S and molecular weight 461.13 g/mol. IUPAC: ethyl 2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate.

🧪
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 D103-1699

XLogP
5.87576
TPSA (Topological Polar Surface Area)
85.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1429.8373
Exact Mass
461.1297
Monoisotopic Mass
461.1297
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 D103-1699

The XLogP value of 5.87576 indicates that D103-1699 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.61 Ų falls within the moderate polarity range, balancing permeability and solubility for D103-1699. Following Lipinski's Rule of Five, D103-1699 has 1 hydrogen bond donor(s) and 6 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 D103-1699?

The CAS number of D103-1699 is 872867-84-0.

What is the molecular formula of D103-1699?

The molecular formula of D103-1699 is C26H23NO5S.

What is the molecular weight of D103-1699?

The molecular weight of D103-1699 is 461.13 g/mol.

Where can I buy D103-1699?

You can request a quote for D103-1699 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D103-1699?

Yes, KEHONG BIO provides custom synthesis services for D103-1699 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?