Chamaejasmine

Product Name: Chamaejasmine
CAS No.: 69618-96-8
Chemical Name: Chamaejasmine
Synonyms: Chamaejasmin;Chamaejasmine;2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-3,3'-bi[4H-1-benzopyran]-4,4'-dione;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'R,3S,3'S)-rel-
CBNumber: CB82333311
Molecular Formula: C30H22O10
Formula Weight: 542.49
MOL File: 69618-96-8.mol

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Chamaejasmine Property

Boiling point:: 932.6±65.0 °C(Predicted)
Density: 1.594±0.06 g/cm3(Predicted)
pka: 7.14±0.60(Predicted)
form: Solid
color: White to off-white

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom

Product number: CFN92154
Product name: Chamaejasmine
Purity: ≥98%
Packaging: 5mg
Price: $463
Updated: 2021/12/16

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Chamaejasmine Chemical Properties,Usage,Production

Uses

Chamaejasmine is a biflavonoid that can be isolated from the roots of Stellera chamaejasme L. Chamaejasmine has antitumor activity. Chamaejasmine induces cell apoptosis, autophagy and ROS production, and activates the activity of AMPK/mTOR signal pathway[1].

References

[1] Yang D, et al. The role of chamaejasmine in cellular apoptosis and autophagy in MG-63 cells. Biosci Rep. 2019 Jan 15;39(1):BSR20181707. DOI:10.1042/BSR20181707

Chamaejasmine Preparation Products And Raw materials

Raw materials

Preparation Products

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Chamaejasmine Suppliers

China 13 United States 3 Global 16

ALB Technology Limited

Tel: 702-983-3769
Fax: 702-983-3769
Email: sales@albtechnology.com
Country: United States
ProdList: 2993
Advantage: 55

EMMX Biotechnology LLC

Tel: 888-539-0666
Fax: 888-539-0666
Email: info@emmx.com
Country: United States
ProdList: 8447
Advantage: 60

TargetMol Chemicals Inc.

Tel: +1-781-999-5354;
Email: support@targetmol.com
Country: United States
ProdList: 39035
Advantage: 58

69618-96-8, ChamaejasmineRelated Search:

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Chamaejasmin

Chamaejasmine

2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-3,3'-bi[4H-1-benzopyran]-4,4'-dione

[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'R,3S,3'S)-rel-

69618-96-8