Contact UsQuotation
Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

2-(1H-Pyrazol-1-yl)acetic acid

😃Good
Catalog No. Fr213037Cas No. 16034-48-3

2-(1H-Pyrazol-1-yl)acetic acid, with CAS No. 16034-48-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(1H-Pyrazol-1-yl)acetic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-(1H-Pyrazol-1-yl)acetic acid

2-(1H-Pyrazol-1-yl)acetic acid

😃Good
Catalog No. Fr213037Cas No. 16034-48-3
2-(1H-Pyrazol-1-yl)acetic acid, with CAS No. 16034-48-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(1H-Pyrazol-1-yl)acetic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$35-In Stock
500 mg$65-In Stock
1 gInquiry-In Stock
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
TargetMol
View More

Batch Information

Select Batch
Contact us for more batch information

Resource Download

COA HNMR

Product Introduction

Bioactivity
Description
2-(1H-Pyrazol-1-yl)acetic acid, with CAS No. 16034-48-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(1H-Pyrazol-1-yl)acetic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight126.115
FormulaC5H6N2O2
Cas No.16034-48-3
SmilesOC(=O)Cn1cccn1
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: 25.22 mg/mL (199.98 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM7.9293 mL39.6464 mL79.2927 mL396.4635 mL
5 mM1.5859 mL7.9293 mL15.8585 mL79.2927 mL
10 mM0.7929 mL3.9646 mL7.9293 mL39.6464 mL
20 mM0.3965 mL1.9823 mL3.9646 mL19.8232 mL
50 mM0.1586 mL0.7929 mL1.5859 mL7.9293 mL
100 mM0.0793 mL0.3965 mL0.7929 mL3.9646 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

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
Related Tags: buy 2-(1H-Pyrazol-1-yl)acetic acid | purchase 2-(1H-Pyrazol-1-yl)acetic acid | 2-(1H-Pyrazol-1-yl)acetic acid cost | order 2-(1H-Pyrazol-1-yl)acetic acid | 2-(1H-Pyrazol-1-yl)acetic acid chemical structure | 2-(1H-Pyrazol-1-yl)acetic acid formula | 2-(1H-Pyrazol-1-yl)acetic acid molecular weight
TargetMol | Logo

Copyright © 2015-2026 TargetMol Chemicals Inc. All Rights Reserved.