FC9N8A7TGL structure

FC9N8A7TGL

TL;DR: FC9N8A7TGL (CAS 144293-65-2) is a chemical compound with molecular formula C15H14N4O3 and molecular weight 298.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,6-dimethyl-8-(1-oxidopyridin-1-ium-2-yl)-7H-[1,2,5]oxadiazolo[3,4-g][1,4]benzoxazine

Also Known As: YM099, J1.137.898F, 2-(6,6-Dimethyl-6,7-dihydro-8H-2,5-dioxa-1,3,8-triaza-2H-cyclopenta[b]naphthalene-8-yl)pyridine 1-oxide, 2-(7,8-dihydro-6,6-dimethyl-6H-[1,2,5]oxadiazolo[3,4-g][1,4]benzoxazin-8-yl)pyridine 1-oxide, 2-{11,11-dimethyl-5,10-dioxa-4,6,13-triazatricyclo[7.4.0.03,7]trideca-1,3,6,8-tetraen-13-yl}pyridin-1-ium-1-olate

CAS: 144293-65-2
Molecular Formula C15H14N4O3
Molecular Weight 298.11 g/mol
LogP 2.1653
Topological Polar Surface Area 78.33 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 298.1066
Heavy Atoms 22
Complexity 858.86975

Chemical Identifiers

CAS Number 144293-65-2
SMILES CC1(CN(C2=CC3=NON=C3C=C2O1)C4=CC=CC=[N+]4[O-])C

Product Overview

FC9N8A7TGL (CAS 144293-65-2), with molecular formula C15H14N4O3 and molecular weight 298.11 g/mol. IUPAC: 6,6-dimethyl-8-(1-oxidopyridin-1-ium-2-yl)-7H-[1,2,5]oxadiazolo[3,4-g][1,4]benzoxazine.

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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 FC9N8A7TGL

XLogP
2.1653
TPSA (Topological Polar Surface Area)
78.33
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
22
Complexity
858.86975
Exact Mass
298.1066
Monoisotopic Mass
298.1066
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 FC9N8A7TGL

The XLogP value of 2.1653 suggests moderate lipophilicity, balancing water solubility and membrane permeability for FC9N8A7TGL. The TPSA of 78.33 Ų falls within the moderate polarity range, balancing permeability and solubility for FC9N8A7TGL. Following Lipinski's Rule of Five, FC9N8A7TGL has 0 hydrogen bond donor(s) and 6 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 FC9N8A7TGL?

The CAS number of FC9N8A7TGL is 144293-65-2.

What is the molecular formula of FC9N8A7TGL?

The molecular formula of FC9N8A7TGL is C15H14N4O3.

What is the molecular weight of FC9N8A7TGL?

The molecular weight of FC9N8A7TGL is 298.11 g/mol.

Where can I buy FC9N8A7TGL?

You can request a quote for FC9N8A7TGL directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for FC9N8A7TGL?

Yes, KEHONG BIO provides custom synthesis services for FC9N8A7TGL and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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