2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate structure

2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate

TL;DR: 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate (CAS 722467-67-6) is a chemical compound with molecular formula C35H33N3O4 and molecular weight 559.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-(2-cyanoanilino)-2-oxoethyl] 2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Also Known As: 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate, [2-(2-cyanoanilino)-2-oxoethyl] 2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

CAS: 722467-67-6
Molecular Formula C35H33N3O4
Molecular Weight 559.25 g/mol
LogP 7.05968
Topological Polar Surface Area 101.31 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 559.24713
Heavy Atoms 42
Complexity 1726.4181

Chemical Identifiers

CAS Number 722467-67-6
SMILES CC(C)(C)C1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=CC=CC=C5C#N

Product Overview

2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate (CAS 722467-67-6), with molecular formula C35H33N3O4 and molecular weight 559.25 g/mol. IUPAC: [2-(2-cyanoanilino)-2-oxoethyl] 2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate.

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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.
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Chemical Property Profile of 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate

XLogP
7.05968
TPSA (Topological Polar Surface Area)
101.31
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
42
Complexity
1726.4181
Exact Mass
559.24713
Monoisotopic Mass
559.24713
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 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate

The XLogP value of 7.05968 indicates that 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.31 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate. Following Lipinski's Rule of Five, 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate?

The CAS number of 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate is 722467-67-6.

What is the molecular formula of 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate?

The molecular formula of 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate is C35H33N3O4.

What is the molecular weight of 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate?

The molecular weight of 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate is 559.25 g/mol.

Where can I buy 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate?

You can request a quote for 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate?

Yes, KEHONG BIO provides custom synthesis services for 2-[(2-Cyanophenyl)amino]-2-oxoethyl 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4-[(4-methoxyphenyl)methylene]-9-acridinecarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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