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8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone structure
Fine Chemical

8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone

TL;DR: 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone (CAS 109067-74-5) is a chemical compound with molecular formula C15H18O and molecular weight 214.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one

Also Known As: 8A-METHYL-2,3,4,4A,4B,5,8,8A-OCTAHYDRO-2-PHENANTHRENONE, 8a-methyl-3,4,4a,4b,5,8-hexahydrophenanthren-2-one, 663-069-1

CAS Number
109067-74-5
Molecular Formula
C15H18O
Molecular Weight
214.13577 g/mol
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Technical Specifications

Molecular FormulaC15H18O
Molecular Weight214.13577 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass214.13577 Da
Heavy Atoms16
Complexity413.0
SMILESCC12CC=CCC1C3CCC(=O)C=C3C=C2
InChIKeyFXOUFKCTHRODGA-UHFFFAOYSA-N

Chemical Property Profile of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone

XLogP
2.8
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
16
Complexity
413.0
Exact Mass
214.13577
Monoisotopic Mass
214.13577
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 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone. With a topological polar surface area (TPSA) of 17.1 Ų, 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone?

The CAS number of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone is 109067-74-5.

What is the molecular formula of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone?

The molecular formula of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone is C15H18O.

What is the molecular weight of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone?

The molecular weight of 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone is 214.13577 g/mol.

Where can I buy 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone?

You can request a quote for 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone?

Yes, CoreyChem provides custom synthesis services for 8A-Methyl-2,3,4,4A,4B,5,8,8A-octahydro-2-phenanthrenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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