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Pifithrin alpha Hydrobromide ([1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone•HBr])

For Research Use Only. Not for use in diagnostic procedures. Catalog #: MBS6102320

A chemical inhibitor of p53 that protects mice from the side effects of cancer therapy. Reversibly blocks p53-dependent transcriptional activation and apoptosis. More details

$440 / 10 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
Pifithrin alpha Hydrobromide, Biochemical
Full Product Name
Pifithrin alpha Hydrobromide ([1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone•HBr])
Form/Format
Supplied as a white solid. Reconstitute with DMSO.
Purity/Purification
Highly Purified
~99%
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. Reconstituted product is stable for 6 months 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. Light-sensitive.
Molecular Weight
367.3
CAS Number
63208-82-2
Molecular Formula
C16H18N2OS• HBr

Other Notes

Small volumes of Pifithrin alpha Hydrobromide 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 Pifithrin alpha Hydrobromide purchase

MBS6102320 is a biochemical targeting Pifithrin alpha Hydrobromide. Also known as Pifithrin alpha Hydrobromide ([1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone•HBr]).
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