J3.709.935J structure

J3.709.935J

TL;DR: J3.709.935J (CAS 2220-05-5) is a chemical compound with molecular formula C20H20ClNO4 and molecular weight 373.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone

Also Known As: J3.709.935J, F3292-0446, AT-057/43355143, 1-(4-chlorophenyl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone, 1-(4-chlorophenyl)-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-one

CAS: 2220-05-5
Molecular Formula C20H20ClNO4
Molecular Weight 373.11 g/mol
LogP 3.8793
Topological Polar Surface Area 48.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 373.1081
Heavy Atoms 26
Complexity 849.87994

Chemical Identifiers

CAS Number 2220-05-5
SMILES CN1CCC2=CC3=C(C(=C2C1CC(=O)C4=CC=C(C=C4)Cl)OC)OCO3

Product Overview

J3.709.935J (CAS 2220-05-5), with molecular formula C20H20ClNO4 and molecular weight 373.11 g/mol. IUPAC: 1-(4-chlorophenyl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone.

🧪
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 J3.709.935J

XLogP
3.8793
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
849.87994
Exact Mass
373.1081
Monoisotopic Mass
373.1081
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 J3.709.935J

The XLogP value of 3.8793 indicates that J3.709.935J is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, J3.709.935J exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J3.709.935J has 0 hydrogen bond donor(s) and 5 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 J3.709.935J?

The CAS number of J3.709.935J is 2220-05-5.

What is the molecular formula of J3.709.935J?

The molecular formula of J3.709.935J is C20H20ClNO4.

What is the molecular weight of J3.709.935J?

The molecular weight of J3.709.935J is 373.11 g/mol.

Where can I buy J3.709.935J?

You can request a quote for J3.709.935J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.709.935J?

Yes, KEHONG BIO provides custom synthesis services for J3.709.935J 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?