A3108/0131657 structure

A3108/0131657

TL;DR: A3108/0131657 (CAS 606924-53-2) is a chemical compound with molecular formula C24H26ClF3N2O3 and molecular weight 482.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide

Also Known As: A3108/0131657, 3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]benzamide, 3-chloro-N-(1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl)benzamide, 3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide

CAS: 606924-53-2
Molecular Formula C24H26ClF3N2O3
Molecular Weight 482.16 g/mol
LogP 5.189
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 482.15842
Heavy Atoms 33
Complexity 1043.6353

Chemical Identifiers

CAS Number 606924-53-2
SMILES CC1(CC2=C(C(=O)C1)C(C(=O)N2C3CCCCC3)(C(F)(F)F)NC(=O)C4=CC(=CC=C4)Cl)C

Product Overview

A3108/0131657 (CAS 606924-53-2), with molecular formula C24H26ClF3N2O3 and molecular weight 482.16 g/mol. IUPAC: 3-chloro-N-[1-cyclohexyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide.

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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 A3108/0131657

XLogP
5.189
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
33
Complexity
1043.6353
Exact Mass
482.15842
Monoisotopic Mass
482.15842
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 A3108/0131657

The XLogP value of 5.189 indicates that A3108/0131657 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for A3108/0131657. Following Lipinski's Rule of Five, A3108/0131657 has 1 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 A3108/0131657?

The CAS number of A3108/0131657 is 606924-53-2.

What is the molecular formula of A3108/0131657?

The molecular formula of A3108/0131657 is C24H26ClF3N2O3.

What is the molecular weight of A3108/0131657?

The molecular weight of A3108/0131657 is 482.16 g/mol.

Where can I buy A3108/0131657?

You can request a quote for A3108/0131657 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3108/0131657?

Yes, KEHONG BIO provides custom synthesis services for A3108/0131657 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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