Supercinnamaldehyde

Cat. No.: HY-121539 Purity: 98.35%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

Supercinnamaldehyde is a potent transient receptor potential ankyrin 1 (TRPA1) activator with an EC₅₀ value of 0.8 μM. Supercinnamaldehyde activates TRPA1 ion channels through covalent modification of cysteines.

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

Supercinnamaldehyde Chemical Structure

CAS No. : 70351-51-8

Size	Price	Stock	Quantity
1 mg	USD 50	In-stock	Estimated Time of Arrival: December 31
5 mg	USD 110	In-stock	Estimated Time of Arrival: December 31
10 mg	USD 170	In-stock	Estimated Time of Arrival: December 31
25 mg	USD 350	In-stock	Estimated Time of Arrival: December 31
50 mg	USD 580	In-stock	Estimated Time of Arrival: December 31
100 mg	USD 950	In-stock	Estimated Time of Arrival: December 31
200 mg		Get quote
500 mg		Get quote

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Customer Review

Based on 1 publication(s) in Google Scholar

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Biological Activity
Purity & Documentation
References
Customer Review

Description

Molecular Weight

201.22

Formula

C₁₂H₁₁NO₂

CAS No.

70351-51-8

Appearance

Solid

Color

Brown to reddish brown

SMILES

CN(C/1=O)C2=CC=CC=C2C1=C\C(C)=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C, sealed storage, away from moisture

*In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture)

Solvent & Solubility

In Vitro:

DMSO : 50 mg/mL (248.48 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	4.9697 mL	24.8484 mL	49.6968 mL
5 mM	0.9939 mL	4.9697 mL	9.9394 mL
10 mM	0.4970 mL	2.4848 mL	4.9697 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

Dosage

mg/kg

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Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: ≥99.0%

Select Batch:

Data Sheet (274 KB) SDS (393 KB)

COA (256 KB)

Handling Instructions (2659 KB)

References

[1]. Macpherson LJ, et, al. Noxious compounds activate TRPA1 ion channels through covalent modification of cysteines. Nature. 2007 Feb 1;445(7127):541-5. [Content Brief]

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	4.9697 mL	24.8484 mL	49.6968 mL	124.2421 mL
	5 mM	0.9939 mL	4.9697 mL	9.9394 mL	24.8484 mL
	10 mM	0.4970 mL	2.4848 mL	4.9697 mL	12.4242 mL
	15 mM	0.3313 mL	1.6566 mL	3.3131 mL	8.2828 mL
	20 mM	0.2485 mL	1.2424 mL	2.4848 mL	6.2121 mL
	25 mM	0.1988 mL	0.9939 mL	1.9879 mL	4.9697 mL
	30 mM	0.1657 mL	0.8283 mL	1.6566 mL	4.1414 mL
	40 mM	0.1242 mL	0.6212 mL	1.2424 mL	3.1061 mL
	50 mM	0.0994 mL	0.4970 mL	0.9939 mL	2.4848 mL
	60 mM	0.0828 mL	0.4141 mL	0.8283 mL	2.0707 mL
	80 mM	0.0621 mL	0.3106 mL	0.6212 mL	1.5530 mL
	100 mM	0.0497 mL	0.2485 mL	0.4970 mL	1.2424 mL