1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-
TL;DR: 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- (CAS 101222-81-5) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12-methyl-4-oxa-19-azapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-6,7-diol
Also Known As: 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-, 6-Methyl-1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-
Technical Specifications
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.1052 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 65.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 293.1052 Da |
| Heavy Atoms | 22 |
| Complexity | 458.0 |
| SMILES | CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)C5C(O5)C(C3O)O |
| InChIKey | QOJKBVOJSFZALI-UHFFFAOYSA-N |
Chemical Property Profile of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-
Property Insights of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-. The TPSA of 65.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-. Following Lipinski's Rule of Five, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-?
The CAS number of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- is 101222-81-5.
What is the molecular formula of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-?
The molecular formula of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- is C18H15NO3.
What is the molecular weight of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-?
The molecular weight of 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- is 293.1052 g/mol.
Where can I buy 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-?
You can request a quote for 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-?
Yes, CoreyChem provides custom synthesis services for 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.