RefChem:287018 structure

RefChem:287018

TL;DR: RefChem:287018 (CAS 75199-15-4) is a chemical compound with molecular formula C25H20ClN3O2 and molecular weight 429.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4-chlorophenyl)diazenyl]-N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide

Also Known As: 4-((4-chlorophenyl)azo)-3-hydroxy-N-(2,4-dimethylphenyl)-2-naphthalamide, 2-Naphthalenecarboxamide, 4-((4-chlorophenyl)azo)-N-(2,4-dimethylphenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-(2-(4-chlorophenyl)diazenyl)-N-(2,4-dimethylphenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-[(4-chlorophenyl)azo]-N-(2,4-dimethylphenyl)-3-hydroxy-, 4-(2-(4-Chlorophenyl)diazenyl)-N-(2,4-dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide

CAS: 75199-15-4
Molecular Formula C25H20ClN3O2
Molecular Weight 429.12 g/mol
LogP 7.48334
Topological Polar Surface Area 74.05 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 429.1244
Heavy Atoms 31
Complexity 1314.6554

Chemical Identifiers

CAS Number 75199-15-4
SMILES CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=C(C=C4)Cl)C

Product Overview

RefChem:287018 (CAS 75199-15-4), with molecular formula C25H20ClN3O2 and molecular weight 429.12 g/mol. IUPAC: 4-[(4-chlorophenyl)diazenyl]-N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide.

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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:287018

XLogP
7.48334
TPSA (Topological Polar Surface Area)
74.05
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1314.6554
Exact Mass
429.1244
Monoisotopic Mass
429.1244
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:287018

The XLogP value of 7.48334 indicates that RefChem:287018 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.05 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:287018. Following Lipinski's Rule of Five, RefChem:287018 has 2 hydrogen bond donor(s) and 4 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:287018?

The CAS number of RefChem:287018 is 75199-15-4.

What is the molecular formula of RefChem:287018?

The molecular formula of RefChem:287018 is C25H20ClN3O2.

What is the molecular weight of RefChem:287018?

The molecular weight of RefChem:287018 is 429.12 g/mol.

Where can I buy RefChem:287018?

You can request a quote for RefChem:287018 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:287018?

Yes, KEHONG BIO provides custom synthesis services for RefChem:287018 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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