J2.183.743A structure

J2.183.743A

TL;DR: J2.183.743A (CAS 282103-22-4) is a chemical compound with molecular formula C21H17BrN2O4 and molecular weight 440.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-bromo-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-2-carboxylate

Also Known As: J2.183.743A, ethyl 3-[2-(1,3-dioxobenzo[c]azolidin-2-yl)ethyl]-5-bromoindole-2-carboxylate, ethyl 5-bromo-3-(2-(1,3-dioxoisoindolin-2-yl)ethyl)-1H-indole-2-carboxylate, ethyl 5-bromo-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-2-carboxylate, 5-Bromo-3-[2-(1,3-dihydro-1,3-dioxo-2H-isoindole-2-yl)ethyl]-1H-indole-2-carboxylic acid ethyl ester

CAS: 282103-22-4
Molecular Formula C21H17BrN2O4
Molecular Weight 440.04 g/mol
LogP 3.9458
Topological Polar Surface Area 79.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 440.03717
Heavy Atoms 28
Complexity 1083.7911

Chemical Identifiers

CAS Number 282103-22-4
SMILES CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)CCN3C(=O)C4=CC=CC=C4C3=O

Product Overview

J2.183.743A (CAS 282103-22-4), with molecular formula C21H17BrN2O4 and molecular weight 440.04 g/mol. IUPAC: ethyl 5-bromo-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-2-carboxylate.

🧪
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 J2.183.743A

XLogP
3.9458
TPSA (Topological Polar Surface Area)
79.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1083.7911
Exact Mass
440.03717
Monoisotopic Mass
440.03717
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 J2.183.743A

The XLogP value of 3.9458 indicates that J2.183.743A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.47 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.183.743A. Following Lipinski's Rule of Five, J2.183.743A has 1 hydrogen bond donor(s) and 4 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 J2.183.743A?

The CAS number of J2.183.743A is 282103-22-4.

What is the molecular formula of J2.183.743A?

The molecular formula of J2.183.743A is C21H17BrN2O4.

What is the molecular weight of J2.183.743A?

The molecular weight of J2.183.743A is 440.04 g/mol.

Where can I buy J2.183.743A?

You can request a quote for J2.183.743A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.183.743A?

Yes, KEHONG BIO provides custom synthesis services for J2.183.743A 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?