A4081/0173911 structure

A4081/0173911

TL;DR: A4081/0173911 (CAS 893763-91-2) is a chemical compound with molecular formula C25H25N3O6 and molecular weight 463.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl 4-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]-2,6-dimethylpyridine-3,5-dicarboxylate

Also Known As: A4081/0173911, dimethyl 4-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]-2,6-dimethylpyridine-3,5-dicarboxylate, 3,5-DIMETHYL 4-(3-{[(4-METHOXYPHENYL)CARBAMOYL]AMINO}PHENYL)-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE, dimethyl 4-(3-{[(4-methoxyphenyl)carbamoyl]amino}phenyl)-2,6-dimethylpyridine-3,5-dicarboxylate, dimethyl 4-[3-({[(4-methoxyphenyl)amino]carbonyl}amino)phenyl]-2,6-dimethylpyridine-3,5-dicarboxylate

CAS: 893763-91-2
Molecular Formula C25H25N3O6
Molecular Weight 463.17 g/mol
LogP 4.59124
Topological Polar Surface Area 115.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 463.17435
Heavy Atoms 34
Complexity 1197.8936

Chemical Identifiers

CAS Number 893763-91-2
SMILES CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)OC)C(=O)OC

Product Overview

A4081/0173911 (CAS 893763-91-2), with molecular formula C25H25N3O6 and molecular weight 463.17 g/mol. IUPAC: dimethyl 4-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]-2,6-dimethylpyridine-3,5-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 A4081/0173911

XLogP
4.59124
TPSA (Topological Polar Surface Area)
115.85
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1197.8936
Exact Mass
463.17435
Monoisotopic Mass
463.17435
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 A4081/0173911

The XLogP value of 4.59124 indicates that A4081/0173911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.85 Ų falls within the moderate polarity range, balancing permeability and solubility for A4081/0173911. Following Lipinski's Rule of Five, A4081/0173911 has 2 hydrogen bond donor(s) and 7 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 A4081/0173911?

The CAS number of A4081/0173911 is 893763-91-2.

What is the molecular formula of A4081/0173911?

The molecular formula of A4081/0173911 is C25H25N3O6.

What is the molecular weight of A4081/0173911?

The molecular weight of A4081/0173911 is 463.17 g/mol.

Where can I buy A4081/0173911?

You can request a quote for A4081/0173911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4081/0173911?

Yes, KEHONG BIO provides custom synthesis services for A4081/0173911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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