Popular Searches
Diphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclibRo-3306
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact UsQuotation
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

4-Pentynoic acid

🥰Excellent
Catalog No. T0580Cas No. 6089-09-4
Alias Propargylacetic acid

4-Pentynoic acid (Propargylacetic acid) reacts with 1-bromo-1-alkynes in the presence of a Pd catalyst to yield biologically active ynenol lactones and is used in the synthesis of a cytotoxic macrolide via ring-closing metathesis of a bis acetylene.

4-Pentynoic acid

4-Pentynoic acid

🥰Excellent
Catalog No. T0580Alias Propargylacetic acidCas No. 6089-09-4
4-Pentynoic acid (Propargylacetic acid) reacts with 1-bromo-1-alkynes in the presence of a Pd catalyst to yield biologically active ynenol lactones and is used in the synthesis of a cytotoxic macrolide via ring-closing metathesis of a bis acetylene.
Pack SizePriceAvailabilityQuantity
500 mg$29In Stock
1 mL x 10 mM (in DMSO)$29In Stock
Add to Cart
Add to Quotation
Bulk & Custom
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
View More

Batch Information

Select Batch
Contact us for more batch information

Resource Download

COA

Product Introduction

Bioactivity
Description
4-Pentynoic acid (Propargylacetic acid) reacts with 1-bromo-1-alkynes in the presence of a Pd catalyst to yield biologically active ynenol lactones and is used in the synthesis of a cytotoxic macrolide via ring-closing metathesis of a bis acetylene.
SynonymsPropargylacetic acid
Chemical Properties
Molecular Weight98.1
FormulaC5H6O2
Cas No.6089-09-4
SmilesOC(=O)CCC#C
Relative Density.1.096g/cm3
ColorWhite
AppearanceSolid
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 45 mg/mL (458.72 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (10.19 mM), Sonication is recommended.
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
1mg5mg10mg50mg
1 mM10.1937 mL50.9684 mL101.9368 mL509.6840 mL
5 mM2.0387 mL10.1937 mL20.3874 mL101.9368 mL
10 mM1.0194 mL5.0968 mL10.1937 mL50.9684 mL
20 mM0.5097 mL2.5484 mL5.0968 mL25.4842 mL
50 mM0.2039 mL1.0194 mL2.0387 mL10.1937 mL
100 mM0.1019 mL0.5097 mL1.0194 mL5.0968 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:
TargetMol | Animal experimentsFor 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 DMSOTargetMol | 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 DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | 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.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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

Sci Citations

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

4-Pentynoic acid4Pentynoic acid4 Pentynoic acid
Related Tags: buy 4-Pentynoic acid | purchase 4-Pentynoic acid | 4-Pentynoic acid cost | order 4-Pentynoic acid | 4-Pentynoic acid chemical structure | 4-Pentynoic acid formula | 4-Pentynoic acid molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.