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J2.395.980A structure
Fine Chemical

J2.395.980A

TL;DR: J2.395.980A (CAS 152815-41-3) is a chemical compound with molecular formula C22H23NO6 and molecular weight 397.15253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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 Number
152815-41-3
Molecular Formula
C22H23NO6
Molecular Weight
397.15253 g/mol
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Technical Specifications

Molecular FormulaC22H23NO6
Molecular Weight397.15253 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)97.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass397.15253 Da
Heavy Atoms29
Complexity609.0
SMILESCOC1=CC(=CC(=C1OC)OC)/C=C(\C(=C/C2=CC=CC=C2)\C(=O)N)/C(=O)OC
InChIKeyOHVFKSYQKWXSDA-OTYYAQKOSA-N

Chemical Property Profile of J2.395.980A

XLogP
3.1
TPSA (Topological Polar Surface Area)
97.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
29
Complexity
609.0
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 3.1 indicates that J2.395.980A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.1 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 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 397.15253 g/mol.

Where can I buy J2.395.980A?

You can request a quote for J2.395.980A directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J2.395.980A?

Yes, CoreyChem 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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