(E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine structure

(E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine

TL;DR: (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine (CAS 899397-40-1) is a chemical compound with molecular formula C28H27NO6 and molecular weight 473.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-imine

Also Known As: (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine, N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-imine, N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-1,3-benzodioxol-5-amine

CAS: 899397-40-1
Molecular Formula C28H27NO6
Molecular Weight 473.18 g/mol
LogP 6.09364
Topological Polar Surface Area 71.65 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 473.18384
Heavy Atoms 35
Complexity 1487.541

Chemical Identifiers

CAS Number 899397-40-1
SMILES CCOC1=CC(=CC(=NC2=CC3=C(C=C2)OCO3)C4=C(OC(=C14)C)C)C5=CC(=C(C=C5)OC)OC

Product Overview

(E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine (CAS 899397-40-1), with molecular formula C28H27NO6 and molecular weight 473.18 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethylcyclohepta[c]furan-8-imine.

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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)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine

XLogP
6.09364
TPSA (Topological Polar Surface Area)
71.65
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1487.541
Exact Mass
473.18384
Monoisotopic Mass
473.18384
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)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine

The XLogP value of 6.09364 indicates that (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.65 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine. Following Lipinski's Rule of Five, (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine has 0 hydrogen bond donor(s) and 7 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)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine?

The CAS number of (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine is 899397-40-1.

What is the molecular formula of (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine?

The molecular formula of (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine is C28H27NO6.

What is the molecular weight of (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine?

The molecular weight of (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine is 473.18 g/mol.

Where can I buy (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine?

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

Does KEHONG BIO offer custom synthesis for (E)-N-(6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene)benzo[d][1,3]dioxol-5-amine?

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

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