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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay10010324-250 | 250 mg | - |
6 - 10 business days* |
44.00€
|
|||
Cay10010324-500 | 500 mg | - |
6 - 10 business days* |
78.00€
|
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
Peroxisome proliferator-activated receptor gamma (PPARgamma) is a central regulator of adipocyte... more
Product information "Harmine"
Peroxisome proliferator-activated receptor gamma (PPARgamma) is a central regulator of adipocyte differentiation and is the principle target of the thiazolidinedione (TZD) class of antidiabetic drugs. Harmine is a beta-carboline alkaloid that was first isolated from seeds of Peganum harmala (Syrian rue) and Banisteriopsis caapi. Recent work indicates that harmine is a unique regulator of PPARgamma expression that acts by inhibiting the Wnt signalling pathway in a cell-specific manner. Administration of harmine (30 mg/kg) to obese db/db mice resulted in reduced blood glucose, free fatty acids, and triglyceride levels, delayed hyperglycemia, and improved insulin sensitivity. Harmine also attenuates inflammatory gene expression (TNF-alpha, IL-1beta, iNOS) and macrophage accumulation in adipose tissue.Formal Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole. CAS Number: 442-51-3. Molecular Formula: C13H12N2O. Formula Weight: 212.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 1.5 mg/ml, DMSO: 2 mg/ml, Ethanol: 1.5 mg/ml, PBS (pH 7.2): 0.25 mg/ml. lambdamax: 242, 302 nm. SMILES: COc1ccc2c(c1)[nH]c1c(C)nccc21. InChi Code: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3. InChi Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N.
Keywords: | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole |
Supplier: | Cayman Chemical |
Supplier-Nr: | 10010324 |
Properties
Application: | MS, beta-carboline alkaloid |
MW: | 212.3 D |
Formula: | C13H12N2O |
Purity: | >98% |
Format: | Crystalline Solid |
Database Information
CAS : | 442-51-3| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
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H Phrases: | H302, H312, H319, H332 |
P Phrases: | P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P337+P313, P361+P364, P501 |
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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