RefChem:239027 structure

RefChem:239027

TL;DR: RefChem:239027 (CAS 60051-79-8) is a chemical compound with molecular formula C25H19Cl2NO4 and molecular weight 467.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

Also Known As: 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, m-chlorophenyl ester, m-Chlorophenyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, (3-Chlorophenyl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, (3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-chlorophenyl ester

CAS: 60051-79-8
Molecular Formula C25H19Cl2NO4
Molecular Weight 467.07 g/mol
LogP 6.8
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 467.06912
Heavy Atoms 32
Complexity 668.0

Chemical Identifiers

CAS Number 60051-79-8
SMILES CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC(=CC=C4)Cl
InChIKey OSSMSYCTHUCLAK-UHFFFAOYSA-N

Product Overview

RefChem:239027 (CAS 60051-79-8), with molecular formula C25H19Cl2NO4 and molecular weight 467.07 g/mol. IUPAC: (3-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-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:239027

XLogP
6.8
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
32
Complexity
668.0
Exact Mass
467.06912
Monoisotopic Mass
467.06912
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:239027

The XLogP value of 6.8 indicates that RefChem:239027 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:239027 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239027 has 0 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:239027?

The CAS number of RefChem:239027 is 60051-79-8.

What is the molecular formula of RefChem:239027?

The molecular formula of RefChem:239027 is C25H19Cl2NO4.

What is the molecular weight of RefChem:239027?

The molecular weight of RefChem:239027 is 467.07 g/mol.

Where can I buy RefChem:239027?

You can request a quote for RefChem:239027 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:239027?

Yes, KEHONG BIO provides custom synthesis services for RefChem:239027 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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