BAS 05885975 structure

BAS 05885975

TL;DR: BAS 05885975 (CAS 607342-76-7) is a chemical compound with molecular formula C22H16N2O6S and molecular weight 436.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one

Also Known As: BAS 05885975, 1-(6-Ethoxy-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-furan-2-yl-3-hydroxy-1,5-dihydro-pyrrol-2-one, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-(furan-2-yl)-3-hydroxy-2,5-dihydro-1H-pyrrol-2-one, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(furan-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

CAS: 607342-76-7
Molecular Formula C22H16N2O6S
Molecular Weight 436.07 g/mol
LogP 4.6639
Topological Polar Surface Area 106.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 436.0729
Heavy Atoms 31
Complexity 1303.2456

Chemical Identifiers

CAS Number 607342-76-7
SMILES CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CO5

Product Overview

BAS 05885975 (CAS 607342-76-7), with molecular formula C22H16N2O6S and molecular weight 436.07 g/mol. IUPAC: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one.

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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 05885975

XLogP
4.6639
TPSA (Topological Polar Surface Area)
106.01
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1303.2456
Exact Mass
436.0729
Monoisotopic Mass
436.0729
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 05885975

The XLogP value of 4.6639 indicates that BAS 05885975 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.01 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 05885975. Following Lipinski's Rule of Five, BAS 05885975 has 1 hydrogen bond donor(s) and 8 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 BAS 05885975?

The CAS number of BAS 05885975 is 607342-76-7.

What is the molecular formula of BAS 05885975?

The molecular formula of BAS 05885975 is C22H16N2O6S.

What is the molecular weight of BAS 05885975?

The molecular weight of BAS 05885975 is 436.07 g/mol.

Where can I buy BAS 05885975?

You can request a quote for BAS 05885975 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 05885975?

Yes, KEHONG BIO provides custom synthesis services for BAS 05885975 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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