RefChem:331264 structure

RefChem:331264

TL;DR: RefChem:331264 (CAS 57846-36-3) is a chemical compound with molecular formula C25H24ClNO6 and molecular weight 469.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate

Also Known As: 2,5-dibromo-3-dibromomethylthiophene, 5-22-07-00484 (Beilstein Handbook Reference), Butyric acid, 2-acetyl-4-(1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)-3-oxo-, ethyl ester, 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-3-chetobutirrato di etile [Italian], 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-3-chetobutirrato di etile

CAS: 57846-36-3
Molecular Formula C25H24ClNO6
Molecular Weight 469.13 g/mol
LogP 4.8
Topological Polar Surface Area 91.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 469.1292
Heavy Atoms 33
Complexity 749.0

Chemical Identifiers

CAS Number 57846-36-3
SMILES CCOC(=O)C(C(=O)C)C(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C
InChIKey UWTKYHSUMJEHEW-UHFFFAOYSA-N

Product Overview

RefChem:331264 (CAS 57846-36-3), with molecular formula C25H24ClNO6 and molecular weight 469.13 g/mol. IUPAC: ethyl 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate.

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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:331264

XLogP
4.8
TPSA (Topological Polar Surface Area)
91.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
33
Complexity
749.0
Exact Mass
469.1292
Monoisotopic Mass
469.1292
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:331264

The XLogP value of 4.8 indicates that RefChem:331264 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331264. Following Lipinski's Rule of Five, RefChem:331264 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:331264?

The CAS number of RefChem:331264 is 57846-36-3.

What is the molecular formula of RefChem:331264?

The molecular formula of RefChem:331264 is C25H24ClNO6.

What is the molecular weight of RefChem:331264?

The molecular weight of RefChem:331264 is 469.13 g/mol.

Where can I buy RefChem:331264?

You can request a quote for RefChem:331264 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:331264?

Yes, KEHONG BIO provides custom synthesis services for RefChem:331264 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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