F2031-0150 structure

F2031-0150

TL;DR: F2031-0150 (CAS 896002-49-6) is a chemical compound with molecular formula C22H24N6 and molecular weight 372.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N-(2,4-dimethylphenyl)-1-methyl-6-N-(2-phenylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Also Known As: F2031-0150, N4-(2,4-dimethylphenyl)-1-methyl-N6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, N~4~-(2,4-dimethylphenyl)-1-methyl-N~6~-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, 4-N-(2,4-dimethylphenyl)-1-methyl-6-N-phenethylpyrazolo[3,4-d]pyrimidine-4,6-diamine, N4-(2,4-dimethylphenyl)-1-methyl-N6-phenethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

CAS: 896002-49-6
Molecular Formula C22H24N6
Molecular Weight 372.21 g/mol
LogP 4.37834
Topological Polar Surface Area 67.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 372.20624
Heavy Atoms 28
Complexity 1100.9232

Chemical Identifiers

CAS Number 896002-49-6
SMILES CC1=CC(=C(C=C1)NC2=C3C=NN(C3=NC(=N2)NCCC4=CC=CC=C4)C)C

Product Overview

F2031-0150 (CAS 896002-49-6), with molecular formula C22H24N6 and molecular weight 372.21 g/mol. IUPAC: 4-N-(2,4-dimethylphenyl)-1-methyl-6-N-(2-phenylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine.

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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 F2031-0150

XLogP
4.37834
TPSA (Topological Polar Surface Area)
67.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1100.9232
Exact Mass
372.20624
Monoisotopic Mass
372.20624
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 F2031-0150

The XLogP value of 4.37834 indicates that F2031-0150 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F2031-0150. Following Lipinski's Rule of Five, F2031-0150 has 2 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 F2031-0150?

The CAS number of F2031-0150 is 896002-49-6.

What is the molecular formula of F2031-0150?

The molecular formula of F2031-0150 is C22H24N6.

What is the molecular weight of F2031-0150?

The molecular weight of F2031-0150 is 372.21 g/mol.

Where can I buy F2031-0150?

You can request a quote for F2031-0150 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2031-0150?

Yes, KEHONG BIO provides custom synthesis services for F2031-0150 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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