BAS 00127109 structure

BAS 00127109

TL;DR: BAS 00127109 (CAS 296272-32-7) is a chemical compound with molecular formula C21H19NO2S3 and molecular weight 413.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenoxy-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Also Known As: BAS 00127109, UPCMLD0ENAT0400-0607:001, 4,4,7-trimethyl-5-(phenoxyacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, AE-848/32612012, 2-phenoxy-1-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

CAS: 296272-32-7
Molecular Formula C21H19NO2S3
Molecular Weight 413.06 g/mol
LogP 6.17521
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 413.0578
Heavy Atoms 27
Complexity 1066.5308

Chemical Identifiers

CAS Number 296272-32-7
SMILES CC1=CC2=C(C=C1)C3=C(C(N2C(=O)COC4=CC=CC=C4)(C)C)SSC3=S

Product Overview

BAS 00127109 (CAS 296272-32-7), with molecular formula C21H19NO2S3 and molecular weight 413.06 g/mol. IUPAC: 2-phenoxy-1-(4,4,7-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 00127109

XLogP
6.17521
TPSA (Topological Polar Surface Area)
29.54
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1066.5308
Exact Mass
413.0578
Monoisotopic Mass
413.0578
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 00127109

The XLogP value of 6.17521 indicates that BAS 00127109 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 00127109 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00127109 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 00127109?

The CAS number of BAS 00127109 is 296272-32-7.

What is the molecular formula of BAS 00127109?

The molecular formula of BAS 00127109 is C21H19NO2S3.

What is the molecular weight of BAS 00127109?

The molecular weight of BAS 00127109 is 413.06 g/mol.

Where can I buy BAS 00127109?

You can request a quote for BAS 00127109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00127109?

Yes, KEHONG BIO provides custom synthesis services for BAS 00127109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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