N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine
TL;DR: N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine (CAS 896858-20-1) is a chemical compound with molecular formula C18H23N5O and molecular weight 325.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[7-(2-methylpropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl]ethane-1,2-diamine
Also Known As: N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine, N-[4-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-7-yl]ethane-1,2-diamine, N1-(4-isobutyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-7-yl)ethane-1,2-diamine
| Molecular Formula | C18H23N5O |
|---|---|
| Molecular Weight | 325.19 g/mol |
| LogP | 2.8288 |
| Topological Polar Surface Area | 89.86 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 325.19025 |
| Heavy Atoms | 24 |
| Complexity | 899.43713 |
Chemical Identifiers
| CAS Number | 896858-20-1 |
|---|---|
| SMILES | CC(C)CC1=NC2=C(C3=C1CCC3)C4=C(O2)C(=NC=N4)NCCN |
Product Overview
N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine (CAS 896858-20-1), with molecular formula C18H23N5O and molecular weight 325.19 g/mol. IUPAC: N'-[7-(2-methylpropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl]ethane-1,2-diamine.
Chemical Property Profile of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine
Property Insights of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine
The XLogP value of 2.8288 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine. The TPSA of 89.86 Ų falls within the moderate polarity range, balancing permeability and solubility for N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine. Following Lipinski's Rule of Five, N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine has 2 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 N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine?
The CAS number of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine is 896858-20-1.
What is the molecular formula of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine?
The molecular formula of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine is C18H23N5O.
What is the molecular weight of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine?
The molecular weight of N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine is 325.19 g/mol.
Where can I buy N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine?
You can request a quote for N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N*1*-(4-Isobutyl-2,3-dihydro-1H-6-oxa-5,8,10-triaza-cyclopenta[c]fluoren-7-yl)-ethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.