BAS 00916173 structure

BAS 00916173

TL;DR: BAS 00916173 (CAS 332073-91-3) is a chemical compound with molecular formula C20H16ClNO2S3 and molecular weight 433.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Also Known As: BAS 00916173, 2-(4-chlorophenoxy)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 5-[(4-chlorophenoxy)acetyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 2-(4-CHLOROPHENOXY)-1-(4,4-DIMETHYL-1-THIOXO-1,4-DIHYDRO-5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL)-1-ETHANONE, 2-(4-chlorophenoxy)-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

CAS: 332073-91-3
Molecular Formula C20H16ClNO2S3
Molecular Weight 433.00 g/mol
LogP 6.52019
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 433.00317
Heavy Atoms 27
Complexity 1069.3309

Chemical Identifiers

CAS Number 332073-91-3
SMILES CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC=C(C=C4)Cl)C(=S)SS2)C

Product Overview

BAS 00916173 (CAS 332073-91-3), with molecular formula C20H16ClNO2S3 and molecular weight 433.00 g/mol. IUPAC: 2-(4-chlorophenoxy)-1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone.

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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 BAS 00916173

XLogP
6.52019
TPSA (Topological Polar Surface Area)
29.54
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1069.3309
Exact Mass
433.00317
Monoisotopic Mass
433.00317
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 BAS 00916173

The XLogP value of 6.52019 indicates that BAS 00916173 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, BAS 00916173 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00916173 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 BAS 00916173?

The CAS number of BAS 00916173 is 332073-91-3.

What is the molecular formula of BAS 00916173?

The molecular formula of BAS 00916173 is C20H16ClNO2S3.

What is the molecular weight of BAS 00916173?

The molecular weight of BAS 00916173 is 433.00 g/mol.

Where can I buy BAS 00916173?

You can request a quote for BAS 00916173 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00916173?

Yes, KEHONG BIO provides custom synthesis services for BAS 00916173 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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