5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione
- Product Name
- 5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione
- CAS No.
- 27468-20-8
- Chemical Name
- 5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione
- Synonyms
- Neocryptotanshinone Ⅱ;Deoxyneocryptotanshinone;5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione;1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-;1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)-
- CBNumber
- CB42651347
- Molecular Formula
- C19H22O3
- Formula Weight
- 298.38
- MOL File
- 27468-20-8.mol
5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione Property
- Boiling point:
- 468.0±45.0 °C(Predicted)
- Density
- 1.179±0.06 g/cm3(Predicted)
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- Powder
- pka
- 4.50±1.00(Predicted)
- InChI
- InChI=1S/C19H22O3/c1-10(2)14-16(20)12-7-8-13-11(6-5-9-19(13,3)4)15(12)18(22)17(14)21/h7-8,10,21H,5-6,9H2,1-4H3
- InChIKey
- BIDSIGUBHQOWEC-UHFFFAOYSA-N
- SMILES
- C1(=O)C2=C(C3=C(C=C2)C(C)(C)CCC3)C(=O)C(O)=C1C(C)C
N-Bromosuccinimide Price
- Product number
- AS296806
- Product name
- NeocryptotanshinoneII
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $360
- Updated
- 2021/12/16
- Product number
- CFN92160
- Product name
- NeocryptotanshinoneII
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $536
- Updated
- 2021/12/16
- Product number
- CD32001773
- Product name
- Deoxyneocryptotanshinone
- Purity
- 95+%
- Packaging
- 5mg
- Price
- $930
- Updated
- 2021/12/16
5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione Chemical Properties,Usage,Production
Uses
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].
target
NF-kB | NOS
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. DOI:10.1016/j.compbiolchem.2018.04.008
[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. DOI:10.1016/j.cbi.2017.10.013
5,6,7,8-Tetrahydro-3-hydroxy-2-isopropyl-8,8-dimethyl-1,4-phenanthrenedione Preparation Products And Raw materials
Raw materials
Preparation Products
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