EINECS 286-358-0 structure

EINECS 286-358-0

TL;DR: EINECS 286-358-0 (CAS 85223-05-8) is a chemical compound with molecular formula C27H22Cl2N4O2 and molecular weight 504.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(2,2-dicyanoethenyl)-N-(2-phenylethyl)anilino]ethyl N-(3,4-dichlorophenyl)carbamate

Also Known As: EINECS 286-358-0, 2-((4-(2,2-Dicyanovinyl)phenyl)(2-phenylethyl)amino)ethyl (3,4-dichlorophenyl)carbamate, 2-[[4-(2,2-DICYANOVINYL)PHENYL](2-PHENYLETHYL)AMINO]ETHYL (3,4-DICHLOROPHENYL)CARBAMATE, 2-[4-(2,2-dicyanoethenyl)-N-phenethylanilino]ethyl N-(3,4-dichlorophenyl)carbamate, 2-[4-(2,2-dicyanoethenyl)-N-(2-phenylethyl)anilino]ethyl N-(3,4-dichlorophenyl)carbamate

CAS: 85223-05-8
Molecular Formula C27H22Cl2N4O2
Molecular Weight 504.11 g/mol
LogP 6.72176
Topological Polar Surface Area 89.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 504.11197
Heavy Atoms 35
Complexity 1247.079

Chemical Identifiers

CAS Number 85223-05-8
SMILES C1=CC=C(C=C1)CCN(CCOC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C=C(C#N)C#N

Product Overview

EINECS 286-358-0 (CAS 85223-05-8), with molecular formula C27H22Cl2N4O2 and molecular weight 504.11 g/mol. IUPAC: 2-[4-(2,2-dicyanoethenyl)-N-(2-phenylethyl)anilino]ethyl N-(3,4-dichlorophenyl)carbamate.

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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 EINECS 286-358-0

XLogP
6.72176
TPSA (Topological Polar Surface Area)
89.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
35
Complexity
1247.079
Exact Mass
504.11197
Monoisotopic Mass
504.11197
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 EINECS 286-358-0

The XLogP value of 6.72176 indicates that EINECS 286-358-0 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.15 Ų falls within the moderate polarity range, balancing permeability and solubility for EINECS 286-358-0. Following Lipinski's Rule of Five, EINECS 286-358-0 has 1 hydrogen bond donor(s) and 5 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 EINECS 286-358-0?

The CAS number of EINECS 286-358-0 is 85223-05-8.

What is the molecular formula of EINECS 286-358-0?

The molecular formula of EINECS 286-358-0 is C27H22Cl2N4O2.

What is the molecular weight of EINECS 286-358-0?

The molecular weight of EINECS 286-358-0 is 504.11 g/mol.

Where can I buy EINECS 286-358-0?

You can request a quote for EINECS 286-358-0 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 286-358-0?

Yes, KEHONG BIO provides custom synthesis services for EINECS 286-358-0 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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