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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay34143-1 | 1 mg | - |
6 - 10 business days* |
93.00€
|
|||
| Cay34143-5 | 5 mg | - |
6 - 10 business days* |
355.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
3,8'-Biapigenin is a polyketide synthase-derived biflavonoid that has been found in Hypericum and... more
Product information "3,8'-Biapigenin"
3,8'-Biapigenin is a polyketide synthase-derived biflavonoid that has been found in Hypericum and has diverse biological activities. It inhibits protein tyrosine phosphatase 1B (PTP1B, IC50 = 4.5 µM) and stimulates glucose uptake in 3T3-L1 adipocyte cells when used at concentrations of 5 and 10 µM. 3,8'-Biapigenin inhibits the cytochrome P450 (CYP) isoforms CYP3A4, CYP2C9, and CYP1A2 (Kis = 0.038, 0.32, and 0.95 µM, respectively). It reverses cell death induced by kainate and NMDA in isolated rat embryonic hippocampal neurons when used at a concentration of 10 µM. 3,8'-Biapigenin (8 mg/kg) decreases carrageenan-induced paw edema and protects against gastric lesions induced by indomethacin (Cay-70270) in rats.Formal Name: 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione. CAS Number: 101140-06-1. Synonyms: I3,II8-Biapigenin, 3,8"-Biapigenin. Molecular Formula: C30H18O10. Formula Weight: 538.5. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Alcohol: soluble. SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3C4=C(C5=CC=C(O)C=C5)OC6=C(C(O)=CC(O)=C6)C4=O. InChi Code: InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-12,31-36H. InChi Key: IQAMTZLKUHMPPE-UHFFFAOYSA-N. Origin: Plant/Unidentified sp..
| Keywords: | 3,8"-Biapigenin, I3,II8-Biapigenin, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 34143 |
Properties
| Application: | Bioactive biflavonoid, PTP1B inhibitor |
| MW: | 538.5 D |
| Formula: | C30H18O10 |
| Purity: | >98% |
| Format: | Solid |
Database Information
| CAS : | 101140-06-1| Matching products |
| KEGG ID : | K05696 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | -20°C (International: -20°C) |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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