BAY-m 4786 structure

BAY-m 4786

TL;DR: BAY-m 4786 (CAS 89267-41-4) is a chemical compound with molecular formula C18H18N2O6 and molecular weight 358.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate

Also Known As: Dehydronitrendipine, Nitrendipine M (dehydro), Nitrendipine EP Impurity A, Bay-m 4786, Bay m 4786

CAS: 89267-41-4
Molecular Formula C18H18N2O6
Molecular Weight 358.12 g/mol
LogP 3.2
Topological Polar Surface Area 111.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 358.1165
Heavy Atoms 26
Complexity 534.0

Chemical Identifiers

CAS Number 89267-41-4
SMILES CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-]
InChIKey YEHVABIPGJLMET-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (4 patents)

Product Overview

BAY-m 4786 (CAS 89267-41-4), with molecular formula C18H18N2O6 and molecular weight 358.12 g/mol. IUPAC: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-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 BAY-m 4786

XLogP
3.2
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
26
Complexity
534.0
Exact Mass
358.1165
Monoisotopic Mass
358.1165
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 BAY-m 4786

The XLogP value of 3.2 indicates that BAY-m 4786 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BAY-m 4786. Following Lipinski's Rule of Five, BAY-m 4786 has 0 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 BAY-m 4786?

The CAS number of BAY-m 4786 is 89267-41-4.

What is the molecular formula of BAY-m 4786?

The molecular formula of BAY-m 4786 is C18H18N2O6.

What is the molecular weight of BAY-m 4786?

The molecular weight of BAY-m 4786 is 358.12 g/mol.

Where can I buy BAY-m 4786?

You can request a quote for BAY-m 4786 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAY-m 4786?

Yes, KEHONG BIO provides custom synthesis services for BAY-m 4786 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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