(E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione
TL;DR: (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione (CAS 330818-39-8) is a chemical compound with molecular formula C21H28N6O2 and molecular weight 396.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-7-pentyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione
Also Known As: (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione, 3-ME-7-PENTYL-8(2-(1-PHENYLBUTYLIDENE)HYDRAZINO)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 3-methyl-7-pentyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione, 6-hydroxy-3-methyl-7-pentyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]-3,7-dihydro-2H-purin-2-one
| Molecular Formula | C21H28N6O2 |
|---|---|
| Molecular Weight | 396.23 g/mol |
| LogP | 3.2298 |
| Topological Polar Surface Area | 97.07 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 396.2274 |
| Heavy Atoms | 29 |
| Complexity | 1107.8871 |
Chemical Identifiers
| CAS Number | 330818-39-8 |
|---|---|
| SMILES | CCCCCN1C2=C(N=C1N/N=C(\CCC)/C3=CC=CC=C3)N(C(=O)NC2=O)C |
Product Overview
(E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione (CAS 330818-39-8), with molecular formula C21H28N6O2 and molecular weight 396.23 g/mol. IUPAC: 3-methyl-7-pentyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione.
Chemical Property Profile of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione
Property Insights of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione
The XLogP value of 3.2298 indicates that (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.07 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione 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
Frequently Asked Questions
What is the CAS number of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione?
The CAS number of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione is 330818-39-8.
What is the molecular formula of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione?
The molecular formula of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione is C21H28N6O2.
What is the molecular weight of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione?
The molecular weight of (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione is 396.23 g/mol.
Where can I buy (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione?
You can request a quote for (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione?
Yes, KEHONG BIO provides custom synthesis services for (E)-3-methyl-7-pentyl-8-(2-(1-phenylbutylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.