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2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one structure
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2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one

TL;DR: 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one (CAS 110336-19-1) is a chemical compound with molecular formula C17H12O and molecular weight 232.08882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-dihydrocyclopenta[c]phenanthren-1-one

Also Known As: Hexolame, 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one, 2,3-dihydro-1H-cyclopenta[c]phenanthren-1-one, 2,3-dihydrocyclopenta[c]phenanthren-1-one, 1H-cyclopenta[c]phenanthren-1-one, 2,3-dihydro-

CAS Number
110336-19-1
Molecular Formula
C17H12O
Molecular Weight
232.08882 g/mol
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Technical Specifications

Molecular FormulaC17H12O
Molecular Weight232.08882 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass232.08882 Da
Heavy Atoms18
Complexity348.0
SMILESC1CC(=O)C2=C1C=CC3=C2C4=CC=CC=C4C=C3
InChIKeyDKQIMWUXEKDTBR-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one

XLogP
4.2
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
18
Complexity
348.0
Exact Mass
232.08882
Monoisotopic Mass
232.08882
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 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one

The XLogP value of 4.2 indicates that 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one 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 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one?

The CAS number of 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one is 110336-19-1.

What is the molecular formula of 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one?

The molecular formula of 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one is C17H12O.

What is the molecular weight of 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one?

The molecular weight of 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one is 232.08882 g/mol.

Where can I buy 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one?

You can request a quote for 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one?

Yes, CoreyChem provides custom synthesis services for 2,3-Dihydro-1H-cyclopenta(c)phenanthren-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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