1. Metabolic Enzyme/Protease
  2. Endogenous Metabolite

3-Pyridineacetic acid 

Cat. No.: HY-W015806
Handling Instructions

3-Pyridineacetic acid is a higher homologue of nicotinic acid, a breakdown product of nicotine (and other tobacco alkaloids).

For research use only. We do not sell to patients.

3-Pyridineacetic acid Chemical Structure

3-Pyridineacetic acid Chemical Structure

CAS No. : 501-81-5

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  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

3-Pyridineacetic acid is a higher homologue of nicotinic acid, a breakdown product of nicotine (and other tobacco alkaloids).

IC50 & Target

Human Endogenous Metabolite

 

In Vitro

3-Pyridineacetic acid is a higher homologue of nicotinic acid[1], a breakdown product of nicotine (and other tobacco alkaloids). It is formed from 4-(3-pyridyl)-butanoate[2].

Solvent & Solubility
In Vitro: 

10 mM in DMSO

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 7.2918 mL 36.4591 mL 72.9182 mL
5 mM 1.4584 mL 7.2918 mL 14.5836 mL
10 mM 0.7292 mL 3.6459 mL 7.2918 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

137.14

Formula

C₇H₇NO₂

CAS No.

501-81-5

SMILES

C1=NC=CC=C1CC(O)=O

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Shipping

Room temperature in continental US; may vary elsewhere

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
3-Pyridineacetic acid
Cat. No.:
HY-W015806
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3-Pyridineacetic acid

Cat. No.: HY-W015806