![5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine structure](/static/products/877/877804-85-8.png)
5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine
TL;DR: 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 877804-85-8) is a chemical compound with molecular formula C23H24N4 and molecular weight 356.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine
Also Known As: 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine, 5-(tert-butyl)-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine, [5-(tert-butyl)-2-methyl-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)]phenyl amine, 8-methyl-N,7-diphenyl-4-tert-butyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
| Molecular Formula | C23H24N4 |
|---|---|
| Molecular Weight | 356.20 g/mol |
| LogP | 5.74582 |
| Topological Polar Surface Area | 42.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 356.2001 |
| Heavy Atoms | 27 |
| Complexity | 1074.2698 |
Chemical Identifiers
| CAS Number | 877804-85-8 |
|---|---|
| SMILES | CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NC4=CC=CC=C4 |
Product Overview
5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 877804-85-8), with molecular formula C23H24N4 and molecular weight 356.20 g/mol. IUPAC: 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine.
Chemical Property Profile of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine
Property Insights of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine
The XLogP value of 5.74582 indicates that 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.22 Ų, 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine?
The CAS number of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine is 877804-85-8.
What is the molecular formula of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine?
The molecular formula of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine is C23H24N4.
What is the molecular weight of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine?
The molecular weight of 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine is 356.20 g/mol.
Where can I buy 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine?
You can request a quote for 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine?
Yes, KEHONG BIO provides custom synthesis services for 5-tert-butyl-2-methyl-N,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.