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PF 514273

Tocris Bioscience, part of Bio-Techne | Catalog # 3676

High affinity and selective CB1 antagonist
Discontinued Product
3676 has been discontinued. View all Cannabinoid R1/CB1 Antagonists products.

Key Product Details

Description

High affinity and selective CB1 antagonist

Product Description

PF 514273 is a high affinity and selective CB1 receptor antagonist (Ki values are 1 and > 10000 nM at CB1 and CB2 receptors respectively). Inhibits food intake in vivo following oral administration.

Product Specifications

Molecular Weight

452.28

Formula

C21H17Cl2F2N3O2

Storage

Store at +4°C

Purity

≥98% (HPLC)

Chemical Name

2-(2-Chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-f][1,4]oxazepin-8(5H)-one

CAS Number

851728-60-4

PubChem ID

11316919

InChI Key

FJMQJSUOOGOWBD-UHFFFAOYSA-N

SMILES

O=C2C1=NN(C4=CC=CC=C4Cl)C(C3=CC=C(Cl)C=C3)=C1OCCN2CC(C)(F)F

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

Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 45.23 100
Ethanol 22.61 50

Preparing Stock Solutions for PF 514273

The following data is based on the product molecular weight 452.28

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 2.21 mL 11.06 mL 22.11 mL
5 mM 0.44 mL 2.21 mL 4.42 mL
10 mM 0.22 mL 1.11 mL 2.21 mL
50 mM 0.04 mL 0.22 mL 0.44 mL

Calculators

Molarity Calculator

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Reconstitution Calculator

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Product Documents for PF 514273

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 PF 514273

For research use only

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