F2548-0169 structure

F2548-0169

TL;DR: F2548-0169 (CAS 877811-47-7) is a chemical compound with molecular formula C21H21NO5S and molecular weight 399.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1'-(4-acetylphenyl)sulfonylspiro[3H-chromene-2,4'-piperidine]-4-one

Also Known As: F2548-0169, 1'-((4-acetylphenyl)sulfonyl)spiro[chroman-2,4'-piperidin]-4-one, 1'-(4-acetylbenzenesulfonyl)-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-(4-acetylphenyl)sulfonylspiro[3H-chromene-2,4'-piperidine]-4-one

CAS: 877811-47-7
Molecular Formula C21H21NO5S
Molecular Weight 399.11 g/mol
LogP 3.0779
Topological Polar Surface Area 80.75 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 399.11404
Heavy Atoms 28
Complexity 1034.7206

Chemical Identifiers

CAS Number 877811-47-7
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=O)C4=CC=CC=C4O3

Product Overview

F2548-0169 (CAS 877811-47-7), with molecular formula C21H21NO5S and molecular weight 399.11 g/mol. IUPAC: 1'-(4-acetylphenyl)sulfonylspiro[3H-chromene-2,4'-piperidine]-4-one.

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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 F2548-0169

XLogP
3.0779
TPSA (Topological Polar Surface Area)
80.75
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1034.7206
Exact Mass
399.11404
Monoisotopic Mass
399.11404
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 F2548-0169

The XLogP value of 3.0779 indicates that F2548-0169 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.75 Ų falls within the moderate polarity range, balancing permeability and solubility for F2548-0169. Following Lipinski's Rule of Five, F2548-0169 has 0 hydrogen bond donor(s) and 5 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 F2548-0169?

The CAS number of F2548-0169 is 877811-47-7.

What is the molecular formula of F2548-0169?

The molecular formula of F2548-0169 is C21H21NO5S.

What is the molecular weight of F2548-0169?

The molecular weight of F2548-0169 is 399.11 g/mol.

Where can I buy F2548-0169?

You can request a quote for F2548-0169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2548-0169?

Yes, KEHONG BIO provides custom synthesis services for F2548-0169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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