Ethyl cinnamate (Standard)

Cat. No.: HY-Y0121R Purity: ≥98%: Handling Instructions Technical Support

Ethyl cinnamate (Standard) is the analytical standard of Ethyl cinnamate. This product is intended for research and analytical applications. Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga, exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC₅₀ values of 0.30 mM and 0.38 mM in rat aorta.

For research use only. We do not sell to patients.

Ethyl cinnamate (Standard) Chemical Structure

CAS No. : 103-36-6

Size	Price	Stock	Quantity
50 mg	USD 40	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	4 - 6 weeks
100 mg	USD 60	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	4 - 6 weeks
250 mg	USD 108	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	4 - 6 weeks
500 mg	USD 162	Get quote 5 - 7 weeks 4 - 6 weeks 4 - 6 weeks	4 - 6 weeks
1 g		Get quote
5 g		Get quote

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Description	Ethyl cinnamate (Standard) is the analytical standard of Ethyl cinnamate . This product is intended for research and analytical applications. Ethyl cinnamate , an orally active chemical constituent of the rhizome of Kaempferia galanga, exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC₅₀ values of 0.30 mM and 0.38 mM in rat aorta.
Molecular Weight	176.21
Formula	C₁₁H₁₂O₂
CAS No.	103-36-6
SMILES	O=C(OCC)/C=C/C1=CC=CC=C1
Structure Classification	Phenylpropanoids Other Phenylpropanoids
Initial Source	Plants Zingiberaceae Kaempferia galanga L. Microorganisms
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation	Handling Instructions (2659 KB)