1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-
TL;DR: 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- (CAS 84298-33-9) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-12-propoxy-1,4,6-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,9(16),10(15),11,13-pentaene
Also Known As: 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-, 2,4,5,6-Tetrahydro-4-methyl-9-propoxy-1H-triazafluoranthene, 4-methyl-12-propoxy-1,4,6-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,9(16),10(15),11,13-pentaene, 4-Methyl-9-propoxy-2,4,5,6-tetrahydro-1H-3,4,6a-triazafluoranthene, RefChem:237320
| Molecular Formula | C17H21N3O |
|---|---|
| Molecular Weight | 283.17 g/mol |
| LogP | 2.6782 |
| Topological Polar Surface Area | 29.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.16846 |
| Heavy Atoms | 21 |
| Complexity | 729.20074 |
Chemical Identifiers
| CAS Number | 84298-33-9 |
|---|---|
| SMILES | CCCOC1=CC2=C(C=C1)N3CCN(C4=NCCC2=C43)C |
Product Overview
1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- (CAS 84298-33-9), with molecular formula C17H21N3O and molecular weight 283.17 g/mol. IUPAC: 4-methyl-12-propoxy-1,4,6-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,9(16),10(15),11,13-pentaene.
Chemical Property Profile of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-
Property Insights of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-
The XLogP value of 2.6782 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-. With a topological polar surface area (TPSA) of 29.76 Ų, 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- has 0 hydrogen bond donor(s) and 3 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 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-?
The CAS number of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- is 84298-33-9.
What is the molecular formula of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-?
The molecular formula of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- is C17H21N3O.
What is the molecular weight of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-?
The molecular weight of 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- is 283.17 g/mol.
Where can I buy 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-?
You can request a quote for 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-?
Yes, KEHONG BIO provides custom synthesis services for 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.