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Cepharanthine

BP0334
481-49-2
98%
Biopurify
Cepharanthine has anti-plasmodial, anti-tumor , anti-inflammatory, antiallergic, antioxidant, and immunomodulatory activities in vivo, and it is a highly potent inhibitor of HIV-1 replication in a chronically infected monocytic cell line. Cepharanthine inhibits the HIV-1 entry process by reducing plasma membrane fluidity, and the plasma membrane is therefore an identical target to prevent viral infection. Cepharanthine is a bisbenzylisoquinoline alkaloid from tubers of Stephania; stimulates recovery of immunologic function in lymphatic system after administration of antineoplastic agents or x-irradiation. It is a bisbenzylisoquinoline alkaloid and a member of isoquinolines.
Cepharanthine View larger image
Catalog No Package Original Price Price Inventory Quantity Operating
BP0334-20mg 20mg
BP0334-100mg 100mg
BP0334-1000mg 1000mg

Contacts：400-829-7929，028-82633860，82633397，82633165

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Chengdu Biopurify Phytochemicals Ltd.
Chengdu Biopurify Phytochemicals Ltd.

Related diseases

Liver fibrosis Neuroblastoma COVID-19 Multidrug-Resistant Cancer Inflammatory Diseases (e.g., Rheumatoid Arthritis)

Related targets

BCL2 STAT3 NFE2L2 TNF NOS2 PIK3CA PTGS2 NFKB1 IL6 TGFB1 ACTA2 COL1A1
BCL2 STAT3 PIK3CA TP53 NFKB1 MYCN ALK PHOX2B
NFE2L2 NFKB1 IL6 ACE2 TMPRSS2
BCL2 STAT3 ABCB1 NFE2L2 PIK3CA NFKB1
TNF NOS2 PTGS2 NFKB1 IL6
Product description Related Products Prediction Parameters Reference Literature

Synonym name: 12-O-Methylcepharanoline
Catalogue No.: BP0334
Cas No.: 481-49-2
Formula: C37H38N2O6
Mol Weight: 606.719
Botanical Source: Alkaloid from the root tubers of Stephania cepharantha and Stephania erecta, and from Root of Stephania sasakii and Stephania epigeae (Menispermaceae)

Purity: 95%~99%
Analysis Method: HPLC-DAD or/and HPLC-ELSD
Identification Method: Mass, NMR
Packing: Brown vial or HDPE plastic bottle
Can be supplied from milligrams to grams.

For Reference Standard and R&D, Not for Human Use Directly.
Inquire for bulk scale.

Storage conditions：Short-term storage at 2~8℃, long-term storage at -20 ~ -80℃

Product drug property prediction parameters

  • 61.8600

  • 5.6138

  • 5.0598

  • .0013

  • 4.5405

  • 39.2059

  • High

  • 92.5573

  • 5.8103

  • No

  • No

  • Yes

  • Yes

  • No

  • No

  • 0.0

  • Yes

  • No

  • No

  • Yes

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