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TGX-221, PI3K Inhibitor (+/-)-7-Methyl-2-(morpholin-4-yl)-9-(1-phenylaminoethyl)-pyrido[1,2-a]-pyrimidin-4-one)

For Research Use Only. Not for use in diagnostic procedures. Catalog #: MBS6041932

Cell-permeable. A potent, selective and ATP-competitive inhibitor of PI 3-kinase b (IC = 5nM for p110b). Inhibits other PI3K isoforms at higher concentrations (IC = 0.1uM for p110e, 5uM for p110a, and 3.5uM for p110g). More details

$415 / 1 mg +1 FREE 8GB USB
Product Documentation
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Sample Manual Insert View PDF
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Testing Data View PDF
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Certificate of Analysis (COA) View PDF
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QC Report View PDF
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Material Safety Data Sheet View PDF
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Technical Datasheet View PDF
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Protocol View PDF

Product Overview

Online Datasheet in PDF
Product Name
TGX-221, PI3K Inhibitor, Biochemical
Full Product Name
TGX-221, PI3K Inhibitor (+/-)-7-Methyl-2-(morpholin-4-yl)-9-(1-phenylaminoethyl)-pyrido[1,2-a]-pyrimidin-4-one)
Form/Format
Supplied as a white solid.
Purity/Purification
Highly Purified
~98% (HPLC)
Preparation and Storage
Lyophilized powder may be stored at -20 degree C. Stable for 12 months at -20 degree C. Reconstitute with DMSO. Aliquot to avoid repeated freezing and thawing. Store at -20 degree C. For maximum recovery of product, centrifuge the original vial after thawing and prior to removing the cap. Further dilutions can be made in assay buffer.
Molecular Weight
~364.44
CAS Number
663619-89-4
Molecular Formula
C??H??N?O?
Solubility
DMSO (10mg/ml) or Ethanol (5mg/ml)

Other Notes

Small volumes of TGX-221, PI3K Inhibitor biochemical vial(s) may occasionally become entrapped in the seal of the product vial during shipment and storage. If necessary, briefly centrifuge the vial on a tabletop centrifuge to dislodge any liquid in the container`s cap. Certain products may require to ship with dry ice and additional dry ice fee may apply.

Searchable Terms for TGX-221, PI3K Inhibitor purchase

MBS6041932 is a biochemical targeting TGX-221, PI3K Inhibitor. Also known as TGX-221, PI3K Inhibitor (+/-)-7-Methyl-2-(morpholin-4-yl)-9-(1-phenylaminoethyl)-pyrido[1,2-a]-pyrimidin-4-one).
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