(E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine structure

(E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine

TL;DR: (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine (CAS 799784-12-6) is a chemical compound with molecular formula C32H28N2O4 and molecular weight 504.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline

Also Known As: (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine, 4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline, N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N'-phenylbenzene-1,4-diamine

CAS: 799784-12-6
Molecular Formula C32H28N2O4
Molecular Weight 504.20 g/mol
LogP 7.82004
Topological Polar Surface Area 65.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 504.2049
Heavy Atoms 38
Complexity 1689.906

Chemical Identifiers

CAS Number 799784-12-6
SMILES CCOC1=CC(=CC(=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=C(OC(=C14)C)C)C5=CC6=C(C=C5)OCO6

Product Overview

(E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine (CAS 799784-12-6), with molecular formula C32H28N2O4 and molecular weight 504.20 g/mol. IUPAC: 4-[[6-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-ylidene]amino]-N-phenylaniline.

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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 (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine

XLogP
7.82004
TPSA (Topological Polar Surface Area)
65.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
38
Complexity
1689.906
Exact Mass
504.2049
Monoisotopic Mass
504.2049
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 (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine

The XLogP value of 7.82004 indicates that (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.22 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine. Following Lipinski's Rule of Five, (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine 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 (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine?

The CAS number of (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine is 799784-12-6.

What is the molecular formula of (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine?

The molecular formula of (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine is C32H28N2O4.

What is the molecular weight of (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine?

The molecular weight of (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine is 504.20 g/mol.

Where can I buy (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine?

You can request a quote for (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine?

Yes, KEHONG BIO provides custom synthesis services for (E)-N1-(6-(benzo[d][1,3]dioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)-N4-phenylbenzene-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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