![5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine structure](/static/products/896/896814-38-3.png)
5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
TL;DR: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 896814-38-3) is a chemical compound with molecular formula C23H22Cl2N4 and molecular weight 424.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Also Known As: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine, 5-(tert-butyl)-N-(2,4-dichlorobenzyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine, 5-tert-butyl-N-(2,4-dichlorobenzyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine, [(2,4-dichlorophenyl)methyl][5-(tert-butyl)-3-phenyl(8-hydropyrazolo[1,5-a]pyr imidin-7-yl)]amine
| Molecular Formula | C23H22Cl2N4 |
|---|---|
| Molecular Weight | 424.12 g/mol |
| LogP | 6.6127 |
| Topological Polar Surface Area | 42.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 424.12216 |
| Heavy Atoms | 29 |
| Complexity | 1160.9305 |
Chemical Identifiers
| CAS Number | 896814-38-3 |
|---|---|
| SMILES | CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4 |
Product Overview
5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 896814-38-3), with molecular formula C23H22Cl2N4 and molecular weight 424.12 g/mol. IUPAC: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine.
Chemical Property Profile of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Property Insights of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
The XLogP value of 6.6127 indicates that 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[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-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[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-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[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-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The CAS number of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine is 896814-38-3.
What is the molecular formula of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The molecular formula of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine is C23H22Cl2N4.
What is the molecular weight of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The molecular weight of 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine is 424.12 g/mol.
Where can I buy 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
You can request a quote for 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[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-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
Yes, KEHONG BIO provides custom synthesis services for 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.