A2A receptor antagonist 1 structure

A2A receptor antagonist 1

TL;DR: A2A receptor antagonist 1 (CAS 443103-97-7) is a chemical compound with molecular formula C16H12FN5O and molecular weight 309.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine

Also Known As: A2A receptor antagonist 1, A2AR antagonist 1, A2Areceptorantagonist1, A2A receptor antagonist 1?, s8575

CAS: 443103-97-7
Molecular Formula C16H12FN5O
Molecular Weight 309.10 g/mol
LogP 2.8559
Topological Polar Surface Area 82.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 309.1026
Heavy Atoms 23
Complexity 977.4808

Chemical Identifiers

CAS Number 443103-97-7
SMILES C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F

Product Overview

A2A receptor antagonist 1 (CAS 443103-97-7), with molecular formula C16H12FN5O and molecular weight 309.10 g/mol. IUPAC: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine.

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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 A2A receptor antagonist 1

XLogP
2.8559
TPSA (Topological Polar Surface Area)
82.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
977.4808
Exact Mass
309.1026
Monoisotopic Mass
309.1026
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 A2A receptor antagonist 1

The XLogP value of 2.8559 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A2A receptor antagonist 1. The TPSA of 82.76 Ų falls within the moderate polarity range, balancing permeability and solubility for A2A receptor antagonist 1. Following Lipinski's Rule of Five, A2A receptor antagonist 1 has 1 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 A2A receptor antagonist 1?

The CAS number of A2A receptor antagonist 1 is 443103-97-7.

What is the molecular formula of A2A receptor antagonist 1?

The molecular formula of A2A receptor antagonist 1 is C16H12FN5O.

What is the molecular weight of A2A receptor antagonist 1?

The molecular weight of A2A receptor antagonist 1 is 309.10 g/mol.

Where can I buy A2A receptor antagonist 1?

You can request a quote for A2A receptor antagonist 1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2A receptor antagonist 1?

Yes, KEHONG BIO provides custom synthesis services for A2A receptor antagonist 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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