Bay 22408 structure

Bay 22408

TL;DR: Bay 22408 (CAS 2668-92-0) is a chemical compound with molecular formula C16H16NO5PS and molecular weight 365.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione

Also Known As: Naphthaloximidodiethyl thiophosphate, Naphthaloximidodiethylthiophosphate, ENT 24970, Bay 22408, O,O-Diethyl O-naphthaloximide phosphorothioate

CAS: 2668-92-0
Molecular Formula C16H16NO5PS
Molecular Weight 365.05 g/mol
LogP 4.1
Topological Polar Surface Area 97.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 365.04868
Heavy Atoms 24
Complexity 517.0

Chemical Identifiers

CAS Number 2668-92-0
SMILES CCOP(=S)(OCC)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChIKey OQMPNMGXNJHPJP-UHFFFAOYSA-N

Product Overview

Bay 22408 (CAS 2668-92-0), with molecular formula C16H16NO5PS and molecular weight 365.05 g/mol. IUPAC: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione.

🧪
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 Bay 22408

XLogP
4.1
TPSA (Topological Polar Surface Area)
97.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
24
Complexity
517.0
Exact Mass
365.04868
Monoisotopic Mass
365.04868
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 Bay 22408

The XLogP value of 4.1 indicates that Bay 22408 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Bay 22408. Following Lipinski's Rule of Five, Bay 22408 has 0 hydrogen bond donor(s) and 6 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 Bay 22408?

The CAS number of Bay 22408 is 2668-92-0.

What is the molecular formula of Bay 22408?

The molecular formula of Bay 22408 is C16H16NO5PS.

What is the molecular weight of Bay 22408?

The molecular weight of Bay 22408 is 365.05 g/mol.

Where can I buy Bay 22408?

You can request a quote for Bay 22408 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bay 22408?

Yes, KEHONG BIO provides custom synthesis services for Bay 22408 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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