RefChem:84364 structure

RefChem:84364

TL;DR: RefChem:84364 (CAS 75202-24-3) is a chemical compound with molecular formula C29H40Cl3NO3 and molecular weight 555.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide

Also Known As: EINECS 278-123-6, 2-(4-Chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide, (4-Chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)ethanimidic acid, 2-(4-Chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)ethanimidic acid, Acetamide,2-(4-chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-

CAS: 75202-24-3
Molecular Formula C29H40Cl3NO3
Molecular Weight 555.21 g/mol
LogP 9.92192
Topological Polar Surface Area 58.56 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 17
Exact Mass 555.2074
Heavy Atoms 36
Complexity 965.2659

Chemical Identifiers

CAS Number 75202-24-3
SMILES CCCCCCCCCCCCCCC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

Product Overview

RefChem:84364 (CAS 75202-24-3), with molecular formula C29H40Cl3NO3 and molecular weight 555.21 g/mol. IUPAC: 2-(4-chloro-2-tetradecylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide.

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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:84364

XLogP
9.92192
TPSA (Topological Polar Surface Area)
58.56
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
17
Heavy Atoms
36
Complexity
965.2659
Exact Mass
555.2074
Monoisotopic Mass
555.2074
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:84364

The XLogP value of 9.92192 indicates that RefChem:84364 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.56 Ų, RefChem:84364 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:84364 has 2 hydrogen bond donor(s) and 3 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:84364?

The CAS number of RefChem:84364 is 75202-24-3.

What is the molecular formula of RefChem:84364?

The molecular formula of RefChem:84364 is C29H40Cl3NO3.

What is the molecular weight of RefChem:84364?

The molecular weight of RefChem:84364 is 555.21 g/mol.

Where can I buy RefChem:84364?

You can request a quote for RefChem:84364 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:84364?

Yes, KEHONG BIO provides custom synthesis services for RefChem:84364 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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