F2009-0120 structure

F2009-0120

TL;DR: F2009-0120 (CAS 873002-48-3) is a chemical compound with molecular formula C18H22N6O3 and molecular weight 370.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[6-(2,2-dimethoxyethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]benzamide

Also Known As: F2009-0120, N-(2-{6-[(2,2-dimethoxyethyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)benzamide, N-(2-(6-((2,2-dimethoxyethyl)amino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide, N-[2-[6-(2,2-dimethoxyethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]benzamide, N-{2-[5-(2,2-dimethoxyethylamino)-1,2,3a,4-tetraaza-3-indenyl]ethyl}benzamide

CAS: 873002-48-3
Molecular Formula C18H22N6O3
Molecular Weight 370.18 g/mol
LogP 1.1276
Topological Polar Surface Area 102.67 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 370.17532
Heavy Atoms 27
Complexity 879.19415

Chemical Identifiers

CAS Number 873002-48-3
SMILES COC(CNC1=NN2C(=NN=C2CCNC(=O)C3=CC=CC=C3)C=C1)OC

Product Overview

F2009-0120 (CAS 873002-48-3), with molecular formula C18H22N6O3 and molecular weight 370.18 g/mol. IUPAC: N-[2-[6-(2,2-dimethoxyethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]benzamide.

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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 F2009-0120

XLogP
1.1276
TPSA (Topological Polar Surface Area)
102.67
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
27
Complexity
879.19415
Exact Mass
370.17532
Monoisotopic Mass
370.17532
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 F2009-0120

The XLogP value of 1.1276 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2009-0120. The TPSA of 102.67 Ų falls within the moderate polarity range, balancing permeability and solubility for F2009-0120. Following Lipinski's Rule of Five, F2009-0120 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 F2009-0120?

The CAS number of F2009-0120 is 873002-48-3.

What is the molecular formula of F2009-0120?

The molecular formula of F2009-0120 is C18H22N6O3.

What is the molecular weight of F2009-0120?

The molecular weight of F2009-0120 is 370.18 g/mol.

Where can I buy F2009-0120?

You can request a quote for F2009-0120 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2009-0120?

Yes, KEHONG BIO provides custom synthesis services for F2009-0120 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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