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1-Caffeoylquinic acid

Name: 1-Caffeoylquinic acid
Brand: TargetMol
SKU: TN1051
Price: 473 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN1051 Copy Product Info

Purity: 99.95%

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1-Caffeoylquinic acid is an important intermediate in lignin biosynthesis. 1-Caffeoylquinic acid has anti-influenza, and antioxidant activities, it also slows the release of glucose into the bloodstream after a meal.

Cas No. 1241-87-8

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Pack Size	Price	USA Stock	Global Stock
1 mg	$68	In Stock	In Stock
5 mg	$172	In Stock	In Stock
10 mg	$278	-	In Stock
25 mg	$473	-	In Stock
50 mg	Preferential	-	In Stock
1 mL x 10 mM (in DMSO)	$179	-	In Stock

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

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For research use only—not for human use. No sales to individuals. Use as intended only.

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Batch Information

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Purity:99.95%

Appearance:Solid

Color:White

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COA HPLC HNMR

Product Introduction

Bioactivity

Description	1-Caffeoylquinic acid is an important intermediate in lignin biosynthesis. 1-Caffeoylquinic acid has anti-influenza, and antioxidant activities, it also slows the release of glucose into the bloodstream after a meal.
Targets & IC50	1-Caffeoylquinic acid:Ki: 0.002 μM
In vitro	Thirteen phenolic compounds (3-caffeoylquinic acid, 5-caffeoylquinic acid, 1-Caffeoylquinic acid, 5-p-coumaroylquinic acid, isoorientin-2'-O-rhamnoside, isoorientin, orientin-2'-O-rhamnoside, orientin, 1-p-coumaroylquinic acid, vitexin-2'-O-rhamnoside, isovitexin-2'-O-rhamnoside, vitexin and isovitexin) were identified in T. hemsleyanum leaves for the first time, and six of them were quantified using a combination of LC-QTOF-MS and LC-QqQ-MS techniques. It was found that 80% methanol extract exhibited the highest antioxidant activities.

Chemical Properties

Molecular Weight	354.31
Formula	C₁₆H₁₈O₉
Cas No.	1241-87-8
Smiles	O[C@@H]1C[C@](C[C@@H](O)[C@H]1O)(OC(=O)\C=C\c1ccc(O)c(O)c1)C(O)=O
Relative Density.	1.65

Storage & Solubility Information

Storage

Keep away from moisture,Keep away from direct sunlight,Store at low temperature Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 9 mg/mL (25.4 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	2.8224 mL	14.1119 mL	28.2239 mL	141.1194 mL
5 mM	0.5645 mL	2.8224 mL	5.6448 mL	28.2239 mL
10 mM	0.2822 mL	1.4112 mL	2.8224 mL	14.1119 mL
20 mM	0.1411 mL	0.7056 mL	1.4112 mL	7.0560 mL

Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:

For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments

and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent

10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH₂O , the resulting working solution concentration would be 2 mg/mL.

Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSO TargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSO TargetMol | reagent stock solution to 400 µL PEG300 and mix thoroughly until the solution becomes clear.

2) Add 50 µL Tween 80 and mix well until fully clarified.

3) Add 450 µL Saline,PBS or ddH₂O TargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.

All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Nuclear factor-κBNuclear factor-kappaBNF-κBNFκBNF-kBNFkBInhibitorinhibit1-Caffeoylquinic acid1Caffeoylquinic acid1 Caffeoylquinic acid

Related Tags: 1-Caffeoylquinic acid chemical structure | 1-Caffeoylquinic acid in vitro | 1-Caffeoylquinic acid formula | 1-Caffeoylquinic acid molecular weight