Neochamaejasmin A

Product Name: Neochamaejasmin A
CAS No.: 90411-13-5
Chemical Name: Neochamaejasmin A
Synonyms: Neochamaejasmin;Neochamaejasmin A;Neochamaejasmine A;(2R,2'R,3R,3'R)-rel-(+)-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,3R,3'R)-rel-(+)-
CBNumber: CB01872370
Molecular Formula: C30H22O10
Formula Weight: 542.49
MOL File: 90411-13-5.mol

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Neochamaejasmin A Property

Boiling point:: 932.6±65.0 °C(Predicted)
Density: 1.594±0.06 g/cm3(Predicted)
pka: 7.14±0.60(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom

Product number: CFN92151
Product name: NeochamaejasmineA
Purity: ≥98%
Packaging: 5mg
Price: $418
Updated: 2021/12/16

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Neochamaejasmin A Chemical Properties,Usage,Production

Uses

Neochamaejasmine A is a biflavonoid that can be isolated from the roots of Stellera chamaejasme L.. Neochamaejasmine A inhibits proliferation, induces cell cycle arrest and apoptosis in tumor cells. Neochamaejasmine A can be used in the research of cancers such as prostate cancer, hepatoma cancer[1][2].

References

[1] Liu WK, et al. Involvement of p21 and FasL in induction of cell cycle arrest and apoptosis by neochamaejasmin A in human prostate LNCaP cancer cells. J Nat Prod. 2008 May;71(5):842-6. DOI:10.1021/np8001223
[2] Ding Y, et al. Neochamaejasmin A Induces Mitochondrial-Mediated Apoptosis in Human Hepatoma Cells via ROS-Dependent Activation of the ERK1/2/JNK Signaling Pathway. Oxid Med Cell Longev. 2020 Jan 20;2020:3237150. DOI:10.1155/2020/3237150

Neochamaejasmin A Preparation Products And Raw materials

Raw materials

Preparation Products

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90411-13-5, Neochamaejasmin ARelated Search:

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Neochamaejasmin

Neochamaejasmin A

Neochamaejasmine A

(2R,2'R,3R,3'R)-rel-(+)-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,3R,3'R)-rel-(+)-

90411-13-5