Deoxyneocryptotanshinone

Modify Date: 2024-01-17 17:59:24

Deoxyneocryptotanshinone Structure
Deoxyneocryptotanshinone structure
Common Name Deoxyneocryptotanshinone
CAS Number 27468-20-8 Molecular Weight 298.376
Density 1.2±0.1 g/cm3 Boiling Point 468.0±45.0 °C at 760 mmHg
Molecular Formula C19H22O3 Melting Point N/A
MSDS N/A Flash Point 251.0±25.2 °C

 Use of Deoxyneocryptotanshinone


Deoxyneocryptotanshinone, a natural tanshinone, is a high affinity BACE1 (Beta-secretase) inhibitor with an IC50 value of 11.53 μM. Deoxyneocryptotanshinone shows a promising dose-dependent inhibition of protein tyrosine phosphatase 1B (PTP1B) with an IC50 value of 133.5 μM. Deoxyneocryptotanshinone can be used for Alzheimer's disease research[1][2].

 Names

Name Deoxyneocryptotanshinone
Synonym More Synonyms

 Deoxyneocryptotanshinone Biological Activity

Description Deoxyneocryptotanshinone, a natural tanshinone, is a high affinity BACE1 (Beta-secretase) inhibitor with an IC50 value of 11.53 μM. Deoxyneocryptotanshinone shows a promising dose-dependent inhibition of protein tyrosine phosphatase 1B (PTP1B) with an IC50 value of 133.5 μM. Deoxyneocryptotanshinone can be used for Alzheimer's disease research[1][2].
Related Catalog
Target

IC50: 11.53 μM (BACE1)[1] and 133.5 μM (PTP1B)[2]

References

[1]. Ting Yu, et al. Computational insights into β-site amyloid precursor protein enzyme 1 (BACE1) inhibition by tanshinones and salvianolic acids from Salvia miltiorrhiza via molecular docking simulations. Comput Biol Chem. 2018 Jun;74:273-285.  

[2]. Da Hye Kim, et al. Characterization of the inhibitory activity of natural tanshinones from Salvia miltiorrhiza roots on protein tyrosine phosphatase 1B. Chem Biol Interact. 2017 Dec 25;278:65-73.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 468.0±45.0 °C at 760 mmHg
Molecular Formula C19H22O3
Molecular Weight 298.376
Flash Point 251.0±25.2 °C
Exact Mass 298.156891
PSA 54.37000
LogP 5.74
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.583

 Safety Information

Hazard Codes Xi

 Synonyms

3-Hydroxy-2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,4-phenanthrenedione
1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)-
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