F2009-0049 structure

F2009-0049

TL;DR: F2009-0049 (CAS 873002-40-5) is a chemical compound with molecular formula C21H28N6O2 and molecular weight 396.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F2009-0049, 4-methyl-N-[2-(6-{[3-(propan-2-yloxy)propyl]amino}-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzamide, 4-methyl-N-[2-[6-(3-propan-2-yloxypropylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]benzamide, N-(2-(6-((3-isopropoxypropyl)amino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-methylbenzamide

CAS: 873002-40-5
Molecular Formula C21H28N6O2
Molecular Weight 396.23 g/mol
LogP 2.63222
Topological Polar Surface Area 93.44 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 396.2274
Heavy Atoms 29
Complexity 935.99927

Chemical Identifiers

CAS Number 873002-40-5
SMILES CC1=CC=C(C=C1)C(=O)NCCC2=NN=C3N2N=C(C=C3)NCCCOC(C)C

Product Overview

F2009-0049 (CAS 873002-40-5), with molecular formula C21H28N6O2 and molecular weight 396.23 g/mol. IUPAC: 4-methyl-N-[2-[6-(3-propan-2-yloxypropylamino)-[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 F2009-0049

XLogP
2.63222
TPSA (Topological Polar Surface Area)
93.44
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
29
Complexity
935.99927
Exact Mass
396.2274
Monoisotopic Mass
396.2274
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 F2009-0049

The XLogP value of 2.63222 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2009-0049. The TPSA of 93.44 Ų falls within the moderate polarity range, balancing permeability and solubility for F2009-0049. Following Lipinski's Rule of Five, F2009-0049 has 2 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 F2009-0049?

The CAS number of F2009-0049 is 873002-40-5.

What is the molecular formula of F2009-0049?

The molecular formula of F2009-0049 is C21H28N6O2.

What is the molecular weight of F2009-0049?

The molecular weight of F2009-0049 is 396.23 g/mol.

Where can I buy F2009-0049?

You can request a quote for F2009-0049 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2009-0049?

Yes, KEHONG BIO provides custom synthesis services for F2009-0049 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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