Lu AA 47070

Tocris Bioscience | Catalog # 4783

Prodrug of a potent and selective adenosine A2A receptor antagonist
Tocris Bioscience
Discontinued Product
4783 has been discontinued. View all Adenosine A2a Receptor Antagonists products.

Key Product Details

Description

Prodrug of a potent and selective adenosine A2A receptor antagonist

Product Description

Prodrug of a potent and selective adenosine A2A receptor antagonist (Ki values are 5.9, 260, 410 and <10,000 nM for A2A, A2B, A1 and A3 receptors respectively. Reverses parkinsonian motor impairment and motivational effects produced by dopamine D2 receptor blockade in rats. Orally bioavailable.

Product Specifications for Lu AA 47070

Molecular Weight

463.39

Formula

C17H20F2N3O6PS

Storage

Store at +4°C

Purity

≥98% (HPLC)

Chemical Name

4-[(3,3-Dimethyl-1-oxobutyl)amino]-3,5-difluoro-N-[3-[(phosphonooxy)methyl]-2(3H)-thiazolylidene]benzamide

CAS Number

913842-25-8

PubChem ID

11947802

InChI Key

MSWIQSFUBYCFJE-UHFFFAOYSA-N

SMILES

FC1=C(NC(CC(C)(C)C)=O)C(F)=CC(C(/N=C2\SC=CN2COP(O)(O)=O)=O)=C1

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

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Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 46.34 100

Preparing Stock Solutions for Lu AA 47070

The following data is based on the product molecular weight 463.39.

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.

Select a batch to recalculate based on the batch molecular weight:

Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 2.16 mL 10.79 mL 21.58 mL
5 mM 0.43 mL 2.16 mL 4.32 mL
10 mM 0.22 mL 1.08 mL 2.16 mL
50 mM 0.04 mL 0.22 mL 0.43 mL

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Product Documents for Lu AA 47070

Certificate of Analysis

To download a Certificate of Analysis, please enter a lot or batch number in the search box below.

Product Specific Notices for Lu AA 47070

For research use only

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