Product overview

Name Pifithrin-α hydrobromide
Purity >98%
Description p53 inhibitor and Aryl hydrocarbon receptor agonist. Supresses ESC self renewal.
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Biological Data

Biological description p53 inhibitor. Reversibly blocks p53-dependent transcriptional activation. Tool to combat side effects of cancer therapy. Apoptosis inhibitor.

Solubility & Handling

Storage instructions -20°C (desiccate)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Chemical Data

Purity >98%
Chemical name 1-(4-Methylphenyl)-2-(4,5,6,7-tetra hydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide
Molecular Weight 367.3
Chemical structure Pifithrin-α hydrobromide [63208-82-2] Chemical Structure
Molecular Formula C16H18N2OS.HBr
CAS Number 63208-82-2
PubChem identifier 9929138
SMILES Br.CC1=CC=C(C=C1)C(=O)CN1C(=N)SC2=C1CCCC2
InChiKey HAGVCKULCLQGRF-UHFFFAOYSA-N
Appearance White to off-white solid