AO-022/43009250 structure

AO-022/43009250

TL;DR: AO-022/43009250 (CAS 896807-60-6) is a chemical compound with molecular formula C16H14N4OS and molecular weight 310.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(furan-2-yl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

Also Known As: AO-022/43009250, 2-(2-furyl)-10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(furan-2-yl)-10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(furan-2-yl)-10-methyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

CAS: 896807-60-6
Molecular Formula C16H14N4OS
Molecular Weight 310.09 g/mol
LogP 3.7238
Topological Polar Surface Area 56.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 310.08884
Heavy Atoms 22
Complexity 982.7569

Chemical Identifiers

CAS Number 896807-60-6
SMILES CC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CO5

Product Overview

AO-022/43009250 (CAS 896807-60-6), with molecular formula C16H14N4OS and molecular weight 310.09 g/mol. IUPAC: 4-(furan-2-yl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.

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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.
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Chemical Property Profile of AO-022/43009250

XLogP
3.7238
TPSA (Topological Polar Surface Area)
56.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
22
Complexity
982.7569
Exact Mass
310.08884
Monoisotopic Mass
310.08884
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 AO-022/43009250

The XLogP value of 3.7238 indicates that AO-022/43009250 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.22 Ų, AO-022/43009250 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AO-022/43009250 has 0 hydrogen bond donor(s) and 5 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 AO-022/43009250?

The CAS number of AO-022/43009250 is 896807-60-6.

What is the molecular formula of AO-022/43009250?

The molecular formula of AO-022/43009250 is C16H14N4OS.

What is the molecular weight of AO-022/43009250?

The molecular weight of AO-022/43009250 is 310.09 g/mol.

Where can I buy AO-022/43009250?

You can request a quote for AO-022/43009250 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-022/43009250?

Yes, KEHONG BIO provides custom synthesis services for AO-022/43009250 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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