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Cinnamaldehyde (Standard)

🥰Excellent
Catalog No. TMSM-0754Cas No. 104-55-2

Cinnamaldehyde (Standard) is the reference compound for quantitative analysis, quality control, and biochemical research. Cinnamaldehyde exhibits antipyretic and sedative activities, inhibits the invasive potential of MDA-MB-435S cancer cells through downregulation of miR-27a, induces reactive oxygen species, exerts vasodilatory and anticancer effects, and has potential as an adjuvant in combination therapy with chemotherapeutics such as 5-fluorouracil and oxaliplatin, while also inhibiting melanoma progression via suppression of VEGF and HIF-a-mediated angiogenesis.

Cinnamaldehyde (Standard)

Cinnamaldehyde (Standard)

🥰Excellent
Purity: 98.23%
Catalog No. TMSM-0754Cas No. 104-55-2
Cinnamaldehyde (Standard) is the reference compound for quantitative analysis, quality control, and biochemical research. Cinnamaldehyde exhibits antipyretic and sedative activities, inhibits the invasive potential of MDA-MB-435S cancer cells through downregulation of miR-27a, induces reactive oxygen species, exerts vasodilatory and anticancer effects, and has potential as an adjuvant in combination therapy with chemotherapeutics such as 5-fluorouracil and oxaliplatin, while also inhibiting melanoma progression via suppression of VEGF and HIF-a-mediated angiogenesis.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$30-In Stock
200 mg$40-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98.23%
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Product Introduction

Bioactivity
Description
Cinnamaldehyde (Standard) is the reference compound for quantitative analysis, quality control, and biochemical research. Cinnamaldehyde exhibits antipyretic and sedative activities, inhibits the invasive potential of MDA-MB-435S cancer cells through downregulation of miR-27a, induces reactive oxygen species, exerts vasodilatory and anticancer effects, and has potential as an adjuvant in combination therapy with chemotherapeutics such as 5-fluorouracil and oxaliplatin, while also inhibiting melanoma progression via suppression of VEGF and HIF-a-mediated angiogenesis.
Chemical Properties
Molecular Weight132.16
FormulaC9H8O
Cas No.104-55-2
SmilesO=CC=CC=1C=CC=CC1
Relative Density.1.05 g/cm3 at 25℃ (lit.)
ColorTransparent
AppearanceLiquid
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year

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TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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