BAS 11132481 structure

BAS 11132481

TL;DR: BAS 11132481 (CAS 727401-97-0) is a chemical compound with molecular formula C18H20N4O3S and molecular weight 372.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-ethylsulfanyl-9-(4-hydroxy-3-methoxyphenyl)-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Also Known As: BAS 11132481, 2-(ethylsulfanyl)-9-(4-hydroxy-3-methoxyphenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, A4108/0175197, 2-(ETHYLSULFANYL)-9-(4-HYDROXY-3-METHOXYPHENYL)-4H,5H,6H,7H,8H,9H-[1,2,4]TRIAZOLO[3,2-B]QUINAZOLIN-8-ONE, 2-(ethylsulfanyl)-9-(4-hydroxy-3-methoxyphenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8-ol

CAS: 727401-97-0
Molecular Formula C18H20N4O3S
Molecular Weight 372.13 g/mol
LogP 3.1263
Topological Polar Surface Area 89.27 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 372.1256
Heavy Atoms 26
Complexity 905.8363

Chemical Identifiers

CAS Number 727401-97-0
SMILES CCSC1=NN2C(C3=C(CCCC3=O)NC2=N1)C4=CC(=C(C=C4)O)OC

Product Overview

BAS 11132481 (CAS 727401-97-0), with molecular formula C18H20N4O3S and molecular weight 372.13 g/mol. IUPAC: 2-ethylsulfanyl-9-(4-hydroxy-3-methoxyphenyl)-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-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 11132481

XLogP
3.1263
TPSA (Topological Polar Surface Area)
89.27
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
26
Complexity
905.8363
Exact Mass
372.1256
Monoisotopic Mass
372.1256
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 11132481

The XLogP value of 3.1263 indicates that BAS 11132481 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.27 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 11132481. Following Lipinski's Rule of Five, BAS 11132481 has 2 hydrogen bond donor(s) and 7 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 11132481?

The CAS number of BAS 11132481 is 727401-97-0.

What is the molecular formula of BAS 11132481?

The molecular formula of BAS 11132481 is C18H20N4O3S.

What is the molecular weight of BAS 11132481?

The molecular weight of BAS 11132481 is 372.13 g/mol.

Where can I buy BAS 11132481?

You can request a quote for BAS 11132481 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 11132481?

Yes, KEHONG BIO provides custom synthesis services for BAS 11132481 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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