J2.641.060F structure

J2.641.060F

TL;DR: J2.641.060F (CAS 320741-61-5) is a chemical compound with molecular formula C20H25NO6 and molecular weight 375.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl 4-(3-hydroxy-4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Also Known As: J2.641.060F, diethyl 4-(3-hydroxy-4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AB00090848-01, 3,5-Diethyl 1,4-dihydro-4-(3-hydroxy-4-methoxyphenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate, 3,5-diethyl 4-(3-hydroxy-4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

CAS: 320741-61-5
Molecular Formula C20H25NO6
Molecular Weight 375.17 g/mol
LogP 2.7618
Topological Polar Surface Area 94.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 375.16818
Heavy Atoms 27
Complexity 768.69

Chemical Identifiers

CAS Number 320741-61-5
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC(=C(C=C2)OC)O)C(=O)OCC)C)C

Product Overview

J2.641.060F (CAS 320741-61-5), with molecular formula C20H25NO6 and molecular weight 375.17 g/mol. IUPAC: diethyl 4-(3-hydroxy-4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate.

🧪
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 J2.641.060F

XLogP
2.7618
TPSA (Topological Polar Surface Area)
94.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
27
Complexity
768.69
Exact Mass
375.16818
Monoisotopic Mass
375.16818
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 J2.641.060F

The XLogP value of 2.7618 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.641.060F. The TPSA of 94.09 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.641.060F. Following Lipinski's Rule of Five, J2.641.060F 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 J2.641.060F?

The CAS number of J2.641.060F is 320741-61-5.

What is the molecular formula of J2.641.060F?

The molecular formula of J2.641.060F is C20H25NO6.

What is the molecular weight of J2.641.060F?

The molecular weight of J2.641.060F is 375.17 g/mol.

Where can I buy J2.641.060F?

You can request a quote for J2.641.060F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.641.060F?

Yes, KEHONG BIO provides custom synthesis services for J2.641.060F 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?