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15-Hydroxy-7-oxo-abieta-8,11,13-triene structure
Fine Chemical

15-Hydroxy-7-oxo-abieta-8,11,13-triene

TL;DR: 15-Hydroxy-7-oxo-abieta-8,11,13-triene (CAS 105037-83-0) is a chemical compound with molecular formula C20H28O2 and molecular weight 300.20892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4aS,10aS)-7-(2-hydroxypropan-2-yl)-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Also Known As: 15-Hoat, 7-keto-15-hydroxydehydroabietane, 15-Hydroxy-7-oxo-abieta-8,11,13-triene, 15-hydroxyabieta-8,11,13-trien-7-one, 15-hydroxy-7-oxoabieta-8,11,13-triene

CAS Number
105037-83-0
Molecular Formula
C20H28O2
Molecular Weight
300.20892 g/mol
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Technical Specifications

Molecular FormulaC20H28O2
Molecular Weight300.20892 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)37.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass300.20892 Da
Heavy Atoms22
Complexity464.0
SMILESC[C@]12CCCC([C@@H]1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)(C)C
InChIKeyOVZJPSRACVBRNG-FXAWDEMLSA-N

Chemical Property Profile of 15-Hydroxy-7-oxo-abieta-8,11,13-triene

XLogP
4.6
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
22
Complexity
464.0
Exact Mass
300.20892
Monoisotopic Mass
300.20892
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 15-Hydroxy-7-oxo-abieta-8,11,13-triene

The XLogP value of 4.6 indicates that 15-Hydroxy-7-oxo-abieta-8,11,13-triene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 15-Hydroxy-7-oxo-abieta-8,11,13-triene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 15-Hydroxy-7-oxo-abieta-8,11,13-triene has 1 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 15-Hydroxy-7-oxo-abieta-8,11,13-triene?

The CAS number of 15-Hydroxy-7-oxo-abieta-8,11,13-triene is 105037-83-0.

What is the molecular formula of 15-Hydroxy-7-oxo-abieta-8,11,13-triene?

The molecular formula of 15-Hydroxy-7-oxo-abieta-8,11,13-triene is C20H28O2.

What is the molecular weight of 15-Hydroxy-7-oxo-abieta-8,11,13-triene?

The molecular weight of 15-Hydroxy-7-oxo-abieta-8,11,13-triene is 300.20892 g/mol.

Where can I buy 15-Hydroxy-7-oxo-abieta-8,11,13-triene?

You can request a quote for 15-Hydroxy-7-oxo-abieta-8,11,13-triene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 15-Hydroxy-7-oxo-abieta-8,11,13-triene?

Yes, CoreyChem provides custom synthesis services for 15-Hydroxy-7-oxo-abieta-8,11,13-triene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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