RefChem:509808 structure

RefChem:509808

TL;DR: RefChem:509808 (CAS 477729-80-9) is a chemical compound with molecular formula C29H26Cl2N4O5 and molecular weight 580.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[(E)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate

Also Known As: Salor-int l235490-1ea, 4-{(E)-[2-(2-{2-[(CYCLOHEXYLAMINO)CARBONYL]ANILINO}-2-OXOACETYL)HYDRAZONO]METHYL}PHENYL 2,4-DICHLOROBENZOATE, 4-((E)-(2-(2-(2-((Cyclohexylamino)carbonyl)anilino)-2-oxoacetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 647-458-3, RefChem:509808

CAS: 477729-80-9
Molecular Formula C29H26Cl2N4O5
Molecular Weight 580.13 g/mol
LogP 5.3639
Topological Polar Surface Area 125.96 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 580.12805
Heavy Atoms 40
Complexity 1436.5918

Chemical Identifiers

CAS Number 477729-80-9
SMILES C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl

Product Overview

RefChem:509808 (CAS 477729-80-9), with molecular formula C29H26Cl2N4O5 and molecular weight 580.13 g/mol. IUPAC: [4-[(E)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate.

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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:509808

XLogP
5.3639
TPSA (Topological Polar Surface Area)
125.96
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
40
Complexity
1436.5918
Exact Mass
580.12805
Monoisotopic Mass
580.12805
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:509808

The XLogP value of 5.3639 indicates that RefChem:509808 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.96 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:509808. Following Lipinski's Rule of Five, RefChem:509808 has 3 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:509808?

The CAS number of RefChem:509808 is 477729-80-9.

What is the molecular formula of RefChem:509808?

The molecular formula of RefChem:509808 is C29H26Cl2N4O5.

What is the molecular weight of RefChem:509808?

The molecular weight of RefChem:509808 is 580.13 g/mol.

Where can I buy RefChem:509808?

You can request a quote for RefChem:509808 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:509808?

Yes, KEHONG BIO provides custom synthesis services for RefChem:509808 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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