F0909-0428 structure

F0909-0428

TL;DR: F0909-0428 (CAS 692271-50-4) is a chemical compound with molecular formula C23H23ClN2O4S and molecular weight 458.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxy-N-methylbenzenesulfonamide

Also Known As: F0909-0428, N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-5-chloro-2-methoxy-N-methylbenzene-1-sulfonamide, N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-5-chloro-2-methoxy-N-methylbenzenesulfonamide, N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxy-N-methylbenzenesulfonamide, N-(3-carbazol-9-yl-2-hydroxy-propyl)-5-chloro-2-methoxy-N-methyl-benzenesulfonamide

CAS: 692271-50-4
Molecular Formula C23H23ClN2O4S
Molecular Weight 458.11 g/mol
LogP 4.1381
Topological Polar Surface Area 71.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 458.10672
Heavy Atoms 31
Complexity 1297.2148

Chemical Identifiers

CAS Number 692271-50-4
SMILES CN(CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Product Overview

F0909-0428 (CAS 692271-50-4), with molecular formula C23H23ClN2O4S and molecular weight 458.11 g/mol. IUPAC: N-(3-carbazol-9-yl-2-hydroxypropyl)-5-chloro-2-methoxy-N-methylbenzenesulfonamide.

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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 F0909-0428

XLogP
4.1381
TPSA (Topological Polar Surface Area)
71.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1297.2148
Exact Mass
458.10672
Monoisotopic Mass
458.10672
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 F0909-0428

The XLogP value of 4.1381 indicates that F0909-0428 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.77 Ų falls within the moderate polarity range, balancing permeability and solubility for F0909-0428. Following Lipinski's Rule of Five, F0909-0428 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 F0909-0428?

The CAS number of F0909-0428 is 692271-50-4.

What is the molecular formula of F0909-0428?

The molecular formula of F0909-0428 is C23H23ClN2O4S.

What is the molecular weight of F0909-0428?

The molecular weight of F0909-0428 is 458.11 g/mol.

Where can I buy F0909-0428?

You can request a quote for F0909-0428 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0909-0428?

Yes, KEHONG BIO provides custom synthesis services for F0909-0428 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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