8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene
TL;DR: 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene (CAS 899409-49-5) is a chemical compound with molecular formula C18H21N3O3 and molecular weight 327.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
13-methoxy-4,4-dimethyl-8-propyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
Also Known As: 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene, 8-methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidine, 8-methoxy-2,2-dimethyl-5-propyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidine
| Molecular Formula | C18H21N3O3 |
|---|---|
| Molecular Weight | 327.16 g/mol |
| LogP | 3.5834 |
| Topological Polar Surface Area | 70.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 327.1583 |
| Heavy Atoms | 24 |
| Complexity | 930.2898 |
Chemical Identifiers
| CAS Number | 899409-49-5 |
|---|---|
| SMILES | CCCC1=NC2=C(C3=C1COC(C3)(C)C)C4=C(O2)C(=NC=N4)OC |
Product Overview
8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene (CAS 899409-49-5), with molecular formula C18H21N3O3 and molecular weight 327.16 g/mol. IUPAC: 13-methoxy-4,4-dimethyl-8-propyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene.
Chemical Property Profile of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene
Property Insights of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene
The XLogP value of 3.5834 indicates that 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.27 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene. Following Lipinski's Rule of Five, 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene has 0 hydrogen bond donor(s) and 6 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 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene?
The CAS number of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene is 899409-49-5.
What is the molecular formula of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene?
The molecular formula of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene is C18H21N3O3.
What is the molecular weight of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene?
The molecular weight of 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene is 327.16 g/mol.
Where can I buy 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene?
You can request a quote for 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene?
Yes, KEHONG BIO provides custom synthesis services for 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.