RefChem:476468 structure

RefChem:476468

TL;DR: RefChem:476468 (CAS 67599-18-2) is a chemical compound with molecular formula C25H20ClN3O3 and molecular weight 445.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4-chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Also Known As: 4-[ azo]-3-hydroxy-N- naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)-, 1-(4-Chloro-2-methylphenylazo)-2-hydroxy-3-(2-methoxyphenylcarbamoyl)naphthalene, 2-Naphthalenecarboxamide, 4-((4-chloro-2-methylphenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-, 2-Naphthalenecarboxamide, 4-(2-(4-chloro-2-methylphenyl)diazenyl)-3-hydroxy-N-(2-methoxyphenyl)-

CAS: 67599-18-2
Molecular Formula C25H20ClN3O3
Molecular Weight 445.12 g/mol
LogP 6.9
Topological Polar Surface Area 83.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 445.11932
Heavy Atoms 32
Complexity 662.0

Chemical Identifiers

CAS Number 67599-18-2
SMILES CC1=C(C=CC(=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)O
InChIKey BVAAXFQAGXGNJD-UHFFFAOYSA-N

Product Overview

RefChem:476468 (CAS 67599-18-2), with molecular formula C25H20ClN3O3 and molecular weight 445.12 g/mol. IUPAC: 4-[(4-chloro-2-methylphenyl)diazenyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-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:476468

XLogP
6.9
TPSA (Topological Polar Surface Area)
83.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
662.0
Exact Mass
445.11932
Monoisotopic Mass
445.11932
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:476468

The XLogP value of 6.9 indicates that RefChem:476468 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476468. Following Lipinski's Rule of Five, RefChem:476468 has 2 hydrogen bond donor(s) and 5 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:476468?

The CAS number of RefChem:476468 is 67599-18-2.

What is the molecular formula of RefChem:476468?

The molecular formula of RefChem:476468 is C25H20ClN3O3.

What is the molecular weight of RefChem:476468?

The molecular weight of RefChem:476468 is 445.12 g/mol.

Where can I buy RefChem:476468?

You can request a quote for RefChem:476468 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:476468?

Yes, KEHONG BIO provides custom synthesis services for RefChem:476468 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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