J2.843.487A structure

J2.843.487A

TL;DR: J2.843.487A (CAS 170708-85-7) is a chemical compound with molecular formula C20H16O6 and molecular weight 352.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Also Known As: J2.843.487A, 3-(1,5-benzodioxepan-7-yl)-7,8-ethylenedioxychromone, 8-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2H-[1,4]dioxino[2,3-h]chromen-7(3H)-one, 8-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2H,3H,7H-[1,4]dioxino[2,3-h]chromen-7-one, 2,3-Dihydro-8-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7H-pyrano[2,3-f]-1,4-benzodioxin-7-one

CAS: 170708-85-7
Molecular Formula C20H16O6
Molecular Weight 352.09 g/mol
LogP 3.3925
Topological Polar Surface Area 67.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 352.0947
Heavy Atoms 26
Complexity 1052.0862

Chemical Identifiers

CAS Number 170708-85-7
SMILES C1COC2=C(C=C(C=C2)C3=COC4=C(C3=O)C=CC5=C4OCCO5)OC1

Product Overview

J2.843.487A (CAS 170708-85-7), with molecular formula C20H16O6 and molecular weight 352.09 g/mol. IUPAC: 8-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one.

🧪
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.
View MSDS →

Chemical Property Profile of J2.843.487A

XLogP
3.3925
TPSA (Topological Polar Surface Area)
67.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
26
Complexity
1052.0862
Exact Mass
352.0947
Monoisotopic Mass
352.0947
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 J2.843.487A

The XLogP value of 3.3925 indicates that J2.843.487A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.13 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.843.487A. Following Lipinski's Rule of Five, J2.843.487A has 0 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 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 J2.843.487A?

The CAS number of J2.843.487A is 170708-85-7.

What is the molecular formula of J2.843.487A?

The molecular formula of J2.843.487A is C20H16O6.

What is the molecular weight of J2.843.487A?

The molecular weight of J2.843.487A is 352.09 g/mol.

Where can I buy J2.843.487A?

You can request a quote for J2.843.487A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.843.487A?

Yes, KEHONG BIO provides custom synthesis services for J2.843.487A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?