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Girard's Reagent P

Name: Girard's Reagent P
Brand: TargetMol
SKU: T83923
Rating: 4.5 (1 reviews)

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Catalog No. T83923Cas No. 1126-58-5

Alias GP, GirP, Girard P hydrazine

Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine derivatives.

Girard's Reagent P

😃Good

Catalog No. T83923Alias GP, GirP, Girard P hydrazineCas No. 1126-58-5

Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine derivatives.

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
5 mg	Inquiry	7-10 days	7-10 days
50 mg	Inquiry	7-10 days	7-10 days

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

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Product Introduction

Bioactivity

Description	Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine derivatives.
Synonyms	GP, GirP, Girard P hydrazine

Chemical Properties

Molecular Weight	187.63
Formula	C₇H₁₀N₃O.Cl
Cas No.	1126-58-5

Storage & Solubility Information

Storage

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

Solubility Information

DMSO: 1 mg/mL (5.33 mM), Sonication is recommended.

PBS pH 7.2: 10 mg/mL (53.3 mM), Sonication is recommended.

Solution Preparation Table

DMSO/PBS pH 7.2

	1mg	5mg	10mg	50mg
1 mM	5.3296 mL	26.6482 mL	53.2964 mL	266.4819 mL
5 mM	1.0659 mL	5.3296 mL	10.6593 mL	53.2964 mL

PBS pH 7.2

	1mg	5mg	10mg	50mg
10 mM	0.5330 mL	2.6648 mL	5.3296 mL	26.6482 mL
20 mM	0.2665 mL	1.3324 mL	2.6648 mL	13.3241 mL
50 mM	0.1066 mL	0.5330 mL	1.0659 mL	5.3296 mL

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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 mother liquor preparation method and in vivo formula preparation method:

For 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 DMSO TargetMol | 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 DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | 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.

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