A2266/0095450 structure

A2266/0095450

TL;DR: A2266/0095450 (CAS 354538-52-6) is a chemical compound with molecular formula C14H7F5N4O and molecular weight 342.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-3-methyl-4-(2,3,4,5,6-pentafluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Also Known As: A2266/0095450, 6-amino-3-methyl-4-(2,3,4,5,6-pentafluorophenyl)-4H-pyrano[3,2-d]pyrazole-5-ca rbonitrile, 6-amino-3-methyl-4-(pentafluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-methyl-4-(perfluorophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, Pyrano[2,3-c]pyrazole-5-carbonitrile, 1,4-dihydro-6-amino-5-pentafluorophenyl-3-methyl-

CAS: 354538-52-6
Molecular Formula C14H7F5N4O
Molecular Weight 342.05 g/mol
LogP 2.8
Topological Polar Surface Area 87.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 1
Exact Mass 342.05402
Heavy Atoms 24
Complexity 579.0

Chemical Identifiers

CAS Number 354538-52-6
SMILES CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=C(C(=C3F)F)F)F)F
InChIKey IIJVIXAPMAVAEE-UHFFFAOYSA-N

Product Overview

A2266/0095450 (CAS 354538-52-6), with molecular formula C14H7F5N4O and molecular weight 342.05 g/mol. IUPAC: 6-amino-3-methyl-4-(2,3,4,5,6-pentafluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.

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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 A2266/0095450

XLogP
2.8
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
1
Heavy Atoms
24
Complexity
579.0
Exact Mass
342.05402
Monoisotopic Mass
342.05402
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 A2266/0095450

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A2266/0095450. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for A2266/0095450. Following Lipinski's Rule of Five, A2266/0095450 has 2 hydrogen bond donor(s) and 9 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 A2266/0095450?

The CAS number of A2266/0095450 is 354538-52-6.

What is the molecular formula of A2266/0095450?

The molecular formula of A2266/0095450 is C14H7F5N4O.

What is the molecular weight of A2266/0095450?

The molecular weight of A2266/0095450 is 342.05 g/mol.

Where can I buy A2266/0095450?

You can request a quote for A2266/0095450 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2266/0095450?

Yes, KEHONG BIO provides custom synthesis services for A2266/0095450 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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