Shopping Cart

Remove All

Your shopping cart is currently empty

Proceed to checkout Continue shopping

Pipecolic Acid-D9 (Standard) (Synonyms: Dl-2-Piperidine-D9-Carboxylic Acid (Standard))

Name: Pipecolic Acid-D9 (Standard)
Brand: TargetMol
SKU: TMSM-5990
Rating: 4.5 (1 reviews)

Catalog No. TMSM-5990 Copy Product Info

🥰Excellent

Pipecolic Acid-D9 (Standard) is a reference standard of Pipecolic Acid-D9 intended for quantitative analysis, quality control, and related biochemical research applications. Pipecolic acid-d9 is the deuterated form of Pipecolic acid. As a metabolite of lysine and an immune modulator, Pipecolic acid can induce systemic acquired resistance (SAR) in plants. It also inhibits ferroptosis in diabetic retinopathy via the YAP-GPX4 signaling pathway. Moreover, Pipecolic acid can induce apoptosis in neural cells and serves as a diagnostic marker for pyridoxine-dependent epilepsy.

Pipecolic Acid-D9 (Standard)

Copy Product Info

🥰Excellent

Catalog No. TMSM-5990

Synonyms Dl-2-Piperidine-D9-Carboxylic Acid (Standard)

Cas No. 790612-94-1

Pack Size	Price	USA Stock	Global Stock	Quantity
10 mg	Inquiry	4-6 weeks	4-6 weeks

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

Add to Quotation

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

Questions

Resource Download

Product Introduction

Bioactivity

Description

Synonyms

Dl-2-Piperidine-D9-Carboxylic Acid (Standard)

Chemical Properties

Molecular Weight	138.21
Formula	C₆H₁₁NO₂
Cas No.	790612-94-1
Smiles	C(O)(=O)C1(C(C(C(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H]

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

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