A2900/0122168 structure

A2900/0122168

TL;DR: A2900/0122168 (CAS 681841-90-7) is a chemical compound with molecular formula C21H23F3N2O4S and molecular weight 456.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-2,5-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide

Also Known As: A2900/0122168, 4-methoxy-2,5-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzenesulfonamide, 4-methoxy-2,5-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide, 4-methoxy-2,5-dimethyl-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide

CAS: 681841-90-7
Molecular Formula C21H23F3N2O4S
Molecular Weight 456.13 g/mol
LogP 4.52136
Topological Polar Surface Area 80.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 456.13306
Heavy Atoms 31
Complexity 1217.5684

Chemical Identifiers

CAS Number 681841-90-7
SMILES CC1=CC(=C(C=C1S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)C)OC

Product Overview

A2900/0122168 (CAS 681841-90-7), with molecular formula C21H23F3N2O4S and molecular weight 456.13 g/mol. IUPAC: 4-methoxy-2,5-dimethyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide.

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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 A2900/0122168

XLogP
4.52136
TPSA (Topological Polar Surface Area)
80.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1217.5684
Exact Mass
456.13306
Monoisotopic Mass
456.13306
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 A2900/0122168

The XLogP value of 4.52136 indicates that A2900/0122168 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.42 Ų falls within the moderate polarity range, balancing permeability and solubility for A2900/0122168. Following Lipinski's Rule of Five, A2900/0122168 has 2 hydrogen bond donor(s) and 4 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 A2900/0122168?

The CAS number of A2900/0122168 is 681841-90-7.

What is the molecular formula of A2900/0122168?

The molecular formula of A2900/0122168 is C21H23F3N2O4S.

What is the molecular weight of A2900/0122168?

The molecular weight of A2900/0122168 is 456.13 g/mol.

Where can I buy A2900/0122168?

You can request a quote for A2900/0122168 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2900/0122168?

Yes, KEHONG BIO provides custom synthesis services for A2900/0122168 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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