8L-948 structure

8L-948

TL;DR: 8L-948 (CAS 339101-84-7) is a chemical compound with molecular formula C20H18ClF3N2O4S and molecular weight 474.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[(4-chlorophenyl)sulfonylmethyl]-4-(pyrrolidine-1-carbonyl)phenyl]-2,2,2-trifluoroacetamide

Also Known As: 8L-948, N-[2-{[(4-chlorophenyl)sulfonyl]methyl}-4-(1-pyrrolidinylcarbonyl)phenyl]-2,2,2-trifluoroacetamide, N-[2-[(4-chlorophenyl)sulfonylmethyl]-4-(pyrrolidine-1-carbonyl)phenyl]-2,2,2-trifluoroacetamide, N-{2-[(4-chlorobenzenesulfonyl)methyl]-4-(pyrrolidine-1-carbonyl)phenyl}-2,2,2-trifluoroacetamide

CAS: 339101-84-7
Molecular Formula C20H18ClF3N2O4S
Molecular Weight 474.06 g/mol
LogP 4.0507
Topological Polar Surface Area 83.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 474.0628
Heavy Atoms 31
Complexity 1096.3983

Chemical Identifiers

CAS Number 339101-84-7
SMILES C1CCN(C1)C(=O)C2=CC(=C(C=C2)NC(=O)C(F)(F)F)CS(=O)(=O)C3=CC=C(C=C3)Cl

Product Overview

8L-948 (CAS 339101-84-7), with molecular formula C20H18ClF3N2O4S and molecular weight 474.06 g/mol. IUPAC: N-[2-[(4-chlorophenyl)sulfonylmethyl]-4-(pyrrolidine-1-carbonyl)phenyl]-2,2,2-trifluoroacetamide.

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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.
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Chemical Property Profile of 8L-948

XLogP
4.0507
TPSA (Topological Polar Surface Area)
83.55
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1096.3983
Exact Mass
474.0628
Monoisotopic Mass
474.0628
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 8L-948

The XLogP value of 4.0507 indicates that 8L-948 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.55 Ų falls within the moderate polarity range, balancing permeability and solubility for 8L-948. Following Lipinski's Rule of Five, 8L-948 has 1 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 8L-948?

The CAS number of 8L-948 is 339101-84-7.

What is the molecular formula of 8L-948?

The molecular formula of 8L-948 is C20H18ClF3N2O4S.

What is the molecular weight of 8L-948?

The molecular weight of 8L-948 is 474.06 g/mol.

Where can I buy 8L-948?

You can request a quote for 8L-948 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8L-948?

Yes, KEHONG BIO provides custom synthesis services for 8L-948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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