J2.395.980A structure

J2.395.980A

TL;DR: J2.395.980A (CAS 152815-41-3) is a chemical compound with molecular formula C22H23NO6 and molecular weight 397.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate

Also Known As: J2.395.980A, methyl (2E,3E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate, 2-[(E)-3,4,5-Trimethoxybenzylidene]-3-[(E)-benzylidene]-4-oxo-4-aminobutanoic acid methyl ester, Methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate, Methyl (2E,3E)-3-(aminocarbonyl)-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylene]-3-butenoate

CAS: 152815-41-3
Molecular Formula C22H23NO6
Molecular Weight 397.15 g/mol
LogP 2.8377
Topological Polar Surface Area 97.08 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 397.15253
Heavy Atoms 29
Complexity 922.0249

Chemical Identifiers

CAS Number 152815-41-3
SMILES COC1=CC(=CC(=C1OC)OC)/C=C(\C(=C/C2=CC=CC=C2)\C(=O)N)/C(=O)OC

Product Overview

J2.395.980A (CAS 152815-41-3), with molecular formula C22H23NO6 and molecular weight 397.15 g/mol. IUPAC: methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate.

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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 J2.395.980A

XLogP
2.8377
TPSA (Topological Polar Surface Area)
97.08
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
922.0249
Exact Mass
397.15253
Monoisotopic Mass
397.15253
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 J2.395.980A

The XLogP value of 2.8377 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.395.980A. The TPSA of 97.08 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.395.980A. Following Lipinski's Rule of Five, J2.395.980A has 1 hydrogen bond donor(s) and 6 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 J2.395.980A?

The CAS number of J2.395.980A is 152815-41-3.

What is the molecular formula of J2.395.980A?

The molecular formula of J2.395.980A is C22H23NO6.

What is the molecular weight of J2.395.980A?

The molecular weight of J2.395.980A is 397.15 g/mol.

Where can I buy J2.395.980A?

You can request a quote for J2.395.980A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.395.980A?

Yes, KEHONG BIO provides custom synthesis services for J2.395.980A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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