1. Metabolic Enzyme/Protease
  2. Adenosine Deaminase

AMPD2 inhibitor 1 

Cat. No.: HY-103673
Handling Instructions

AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including drug, tobacco, nicotine and alcohol addictions.

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

AMPD2 inhibitor 1 Chemical Structure

AMPD2 inhibitor 1 Chemical Structure

CAS No. : 2139356-35-5

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Description

AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including drug, tobacco, nicotine and alcohol addictions.

IC50 & Target

AMPD2[1]

Solvent & Solubility
In Vitro: 

10 mM in DMSO

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 2.6147 mL 13.0736 mL 26.1472 mL
5 mM 0.5229 mL 2.6147 mL 5.2294 mL
10 mM 0.2615 mL 1.3074 mL 2.6147 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

382.45

Formula

C₂₅H₂₂N₂O₂

CAS No.

2139356-35-5

SMILES

C[[email protected]](C1=C2C=CC=CC2=CC=C1)NCC3=CC=C(C4=NC=C(C(O)=O)C=C4)C=C3

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

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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:
AMPD2 inhibitor 1
Cat. No.:
HY-103673
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AMPD2 inhibitor 1

Cat. No.: HY-103673