Shopping Cart

Remove All

Your shopping cart is currently empty

Proceed to checkout Continue shopping

Rapacuronium bromide

Name: Rapacuronium bromide
Brand: TargetMol
SKU: T12690
Rating: 4.5 (1 reviews)

😃Good

Catalog No. T12690Cas No. 156137-99-4

Alias Org 9487

Rapacuronium bromide is an allosteric muscarinic acetylcholine receptor (mAChR) modulator.

Rapacuronium bromide

😃Good

Catalog No. T12690Alias Org 9487Cas No. 156137-99-4

Rapacuronium bromide is an allosteric muscarinic acetylcholine receptor (mAChR) modulator.

Pack Size	Price	USA Warehouse	Global Warehouse
5 mg	$347	6-8 weeks	6-8 weeks
25 mg	$987	6-8 weeks	6-8 weeks
50 mg	$1,320	6-8 weeks	6-8 weeks
100 mg	$2,150	6-8 weeks	6-8 weeks

Add to Cart

Add to Quotation

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.

Questions

Resource Download

Product Introduction

Bioactivity

Description	Rapacuronium bromide is an allosteric muscarinic acetylcholine receptor (mAChR) modulator.
In vitro	Rapacuronium accelerates the rate of ACh binding but decreases its affinity under equilibrium conditions.?This results in potentiation of receptor activation at low concentrations of rapacuronium (1 microM) but not at high concentrations (10 microM).?These observations highlight the relevance and necessity of performing physiological tests under non-equilibrium conditions in evaluating the functional effects of allosteric modulators at muscarinic receptors.
In vivo	The neuromuscular effects of Rapacuronium were assessed over time following the administration of twice the ED90 doses in rats (ED90: 5953±199 μg/kg) and guinea pigs (ED90: 187±16 μg/kg) [2].
Synonyms	Org 9487

Chemical Properties

Molecular Weight	677.8
Formula	C₃₇H₆₁BrN₂O₄
Cas No.	156137-99-4
Relative Density.	no data available

Storage & Solubility Information

Storage

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

Solubility Information

DMSO: 125 mg/mL (184.42 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween-80+45% Saline: 3.3 mg/mL (4.87 mM), Sonication is recommeded.

Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	1.4754 mL	7.3768 mL	14.7536 mL	73.7681 mL
5 mM	0.2951 mL	1.4754 mL	2.9507 mL	14.7536 mL
10 mM	0.1475 mL	0.7377 mL	1.4754 mL	7.3768 mL
20 mM	0.0738 mL	0.3688 mL	0.7377 mL	3.6884 mL
50 mM	0.0295 mL	0.1475 mL	0.2951 mL	1.4754 mL
100 mM	0.0148 mL	0.0738 mL	0.1475 mL	0.7377 mL

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 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