BAS 00802007 structure

BAS 00802007

TL;DR: BAS 00802007 (CAS 332019-48-4) is a chemical compound with molecular formula C22H18N2O2S4 and molecular weight 470.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-benzothiazol-2-yloxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Also Known As: BAS 00802007, BIM-0029047.P001, 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone, 5-[(1,3-benzothiazol-2-yloxy)acetyl]-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 2-(1,3-BENZOTHIAZOL-2-YLOXY)-1-(4,4,8-TRIMETHYL-1-THIOXO-1,4-DIHYDRO-5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL)-1-ETHANONE

CAS: 332019-48-4
Molecular Formula C22H18N2O2S4
Molecular Weight 470.03 g/mol
LogP 6.78491
Topological Polar Surface Area 42.43 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 470.02512
Heavy Atoms 30
Complexity 1315.6835

Chemical Identifiers

CAS Number 332019-48-4
SMILES CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=NC5=CC=CC=C5S4

Product Overview

BAS 00802007 (CAS 332019-48-4), with molecular formula C22H18N2O2S4 and molecular weight 470.03 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yloxy)-1-(4,4,8-trimethyl-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 00802007

XLogP
6.78491
TPSA (Topological Polar Surface Area)
42.43
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1315.6835
Exact Mass
470.02512
Monoisotopic Mass
470.02512
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 00802007

The XLogP value of 6.78491 indicates that BAS 00802007 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.43 Ų, BAS 00802007 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00802007 has 0 hydrogen bond donor(s) and 7 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 00802007?

The CAS number of BAS 00802007 is 332019-48-4.

What is the molecular formula of BAS 00802007?

The molecular formula of BAS 00802007 is C22H18N2O2S4.

What is the molecular weight of BAS 00802007?

The molecular weight of BAS 00802007 is 470.03 g/mol.

Where can I buy BAS 00802007?

You can request a quote for BAS 00802007 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00802007?

Yes, KEHONG BIO provides custom synthesis services for BAS 00802007 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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