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8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole structure
Fine Chemical

8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole

TL;DR: 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole (CAS 24123-98-6) is a chemical compound with molecular formula C20H21NO2 and molecular weight 307.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole

Also Known As: N-Methylkoenigicine, Koenigicine,N-methyl, Koenigicine, N-methyl-, 8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole, 8-methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole

CAS Number
24123-98-6
Molecular Formula
C20H21NO2
Molecular Weight
307.15723 g/mol
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Technical Specifications

Molecular FormulaC20H21NO2
Molecular Weight307.15723 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)23.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass307.15723 Da
Heavy Atoms23
Complexity488.0
SMILESCC1=CC2=C(C3=C1OC(C=C3)(C)C)N(C4=C2C=C(C=C4)OC)C
InChIKeyIVVHUNOBKQDTKI-UHFFFAOYSA-N

Chemical Property Profile of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole

XLogP
4.6
TPSA (Topological Polar Surface Area)
23.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
488.0
Exact Mass
307.15723
Monoisotopic Mass
307.15723
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole

The XLogP value of 4.6 indicates that 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.4 Ų, 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole?

The CAS number of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is 24123-98-6.

What is the molecular formula of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole?

The molecular formula of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is C20H21NO2.

What is the molecular weight of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole?

The molecular weight of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is 307.15723 g/mol.

Where can I buy 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole?

You can request a quote for 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole?

Yes, CoreyChem provides custom synthesis services for 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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