F2031-1022 structure

F2031-1022

TL;DR: F2031-1022 (CAS 897619-48-6) is a chemical compound with molecular formula C22H29N7O and molecular weight 407.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-piperidin-1-ylpyrazolo[5,4-d]pyrimidine

Also Known As: F2031-1022, 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidine, 6-(4-(2-methoxyphenyl)piperazin-1-yl)-1-methyl-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine

CAS: 897619-48-6
Molecular Formula C22H29N7O
Molecular Weight 407.24 g/mol
LogP 2.6888
Topological Polar Surface Area 62.55 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 407.24335
Heavy Atoms 30
Complexity 1019.498

Chemical Identifiers

CAS Number 897619-48-6
SMILES CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)N5CCCCC5

Product Overview

F2031-1022 (CAS 897619-48-6), with molecular formula C22H29N7O and molecular weight 407.24 g/mol. IUPAC: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-piperidin-1-ylpyrazolo[5,4-d]pyrimidine.

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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 F2031-1022

XLogP
2.6888
TPSA (Topological Polar Surface Area)
62.55
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1019.498
Exact Mass
407.24335
Monoisotopic Mass
407.24335
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 F2031-1022

The XLogP value of 2.6888 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2031-1022. The TPSA of 62.55 Ų falls within the moderate polarity range, balancing permeability and solubility for F2031-1022. Following Lipinski's Rule of Five, F2031-1022 has 0 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 F2031-1022?

The CAS number of F2031-1022 is 897619-48-6.

What is the molecular formula of F2031-1022?

The molecular formula of F2031-1022 is C22H29N7O.

What is the molecular weight of F2031-1022?

The molecular weight of F2031-1022 is 407.24 g/mol.

Where can I buy F2031-1022?

You can request a quote for F2031-1022 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2031-1022?

Yes, KEHONG BIO provides custom synthesis services for F2031-1022 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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