RefChem:592859 structure

RefChem:592859

TL;DR: RefChem:592859 (CAS 624725-33-3) is a chemical compound with molecular formula C22H21Cl2N3O5 and molecular weight 477.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[3-[4-(2,4-dichlorophenoxy)butanoyldiazenyl]-2-hydroxyindol-1-yl]acetate

Also Known As: Ethyl 2-(3-(2-(4-(2,4-dichlorophenoxy)butanoyl)hydrazono)-2-oxoindolin-1-yl)acetate, ethyl ((3Z)-3-{[4-(2,4-dichlorophenoxy)butanoyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate, Ethyl 2-[3-[4-(2,4-dichlorophenoxy)butanoylhydrazinylidene]-2-oxo-indol-1-yl]acetate, ethyl 2-[3-[4-(2,4-dichlorophenoxy)butanoylhydrazinylidene]-2-oxoindol-1-yl]acetate, 649-455-2

CAS: 624725-33-3
Molecular Formula C22H21Cl2N3O5
Molecular Weight 477.09 g/mol
LogP 5.6863
Topological Polar Surface Area 102.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 477.08582
Heavy Atoms 32
Complexity 1159.919

Chemical Identifiers

CAS Number 624725-33-3
SMILES CCOC(=O)CN1C2=CC=CC=C2C(=C1O)N=NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Product Overview

RefChem:592859 (CAS 624725-33-3), with molecular formula C22H21Cl2N3O5 and molecular weight 477.09 g/mol. IUPAC: ethyl 2-[3-[4-(2,4-dichlorophenoxy)butanoyldiazenyl]-2-hydroxyindol-1-yl]acetate.

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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.
View MSDS →

Chemical Property Profile of RefChem:592859

XLogP
5.6863
TPSA (Topological Polar Surface Area)
102.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1159.919
Exact Mass
477.08582
Monoisotopic Mass
477.08582
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 RefChem:592859

The XLogP value of 5.6863 indicates that RefChem:592859 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.48 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:592859. Following Lipinski's Rule of Five, RefChem:592859 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 RefChem:592859?

The CAS number of RefChem:592859 is 624725-33-3.

What is the molecular formula of RefChem:592859?

The molecular formula of RefChem:592859 is C22H21Cl2N3O5.

What is the molecular weight of RefChem:592859?

The molecular weight of RefChem:592859 is 477.09 g/mol.

Where can I buy RefChem:592859?

You can request a quote for RefChem:592859 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:592859?

Yes, KEHONG BIO provides custom synthesis services for RefChem:592859 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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