Pifithrin-α (PFTα) - 10mM in DMSO, high purity , CAS No.63208-82-2

1 Citations
  • 10mM in DMSO
Item Number
P425202
Grouped product items
SKUSizeAvailabilityPrice Qty
P425202-1ml
1ml
Available within 8-12 weeks(?)
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$241.90

p53 Inhibitor

Basic Description

SynonymsPifithrin-alpha | 63208-82-2 | PFT-alpha | Pifithrin-alpha hydrobromide | Pifithrin hydrobromide | Pifithrin- | Pifithrin-a hydrobromide | 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide | 2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsPifithrin-α is a reversible inhibitor of p53-mediated apoptosis and p53-dependent gene transcription such as cyclin G, p21/waf1, and mdm2 expression. It enhances cell survival after genotoxic stress such as UV irradiation and treatment with cytotoxic comp
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes.
An inhibitor of p53 that reversibly blocks p53 dependent transcriptional activation and apoptosis.

Associated Targets(Human)

CYP1B1 Tchem Cytochrome P450 1B1 (1148 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
INCHI InChI=1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H
InChi Key HAGVCKULCLQGRF-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
Isomeric SMILES CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
WGK Germany 3
PubChem CID 9929138
Molecular Weight 367.3

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SensitivityLight &heat sensitive
Melt Point(°C)192 °C

Safety and Hazards(GHS)

WGK Germany 3
Merck Index 7421

Related Documents

Citations of This Product

1. Bohan Liu, Jun Nan, Ruixue Jiang, Fangmin Wu, Langrun Song, Zhencheng Ge, Xuesong Ye, Xinhui Zhang, Wei Wang.  (2023)  Three-dimensional porous aerogel-bead absorbent with high dispersibility of lanthanum active sites to boost phosphorus scavenging.  CHEMICAL ENGINEERING JOURNAL,  451  (138509).  [PMID:]

References

1. Bohan Liu, Jun Nan, Ruixue Jiang, Fangmin Wu, Langrun Song, Zhencheng Ge, Xuesong Ye, Xinhui Zhang, Wei Wang.  (2023)  Three-dimensional porous aerogel-bead absorbent with high dispersibility of lanthanum active sites to boost phosphorus scavenging.  CHEMICAL ENGINEERING JOURNAL,  451  (138509).  [PMID:]

Solution Calculators