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CAS RN 63208-82-2

H3CONSHNHBr

CAS RN 63208-82-2

IUPAC Name: 2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethan-1-one hydrobromide
Synonyms: pifithrin
Molecular Weight (g/mol): 367.31
Molecular Formula: C16H19BrN2OS
InChi Key: HAGVCKULCLQGRF-UHFFFAOYSA-N
SMILES: Br.CC1=CC=C(C=C1)C(=O)CN1C(=N)SC2=C1CCCC2
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1

MilliporeSigma™ Calbiochem™ Pifithrin-α

A cell-permeable chemical inhibitor of p53.

Content And Storage Protect from light
CAS 63208-82-2
Form Solid
Target Proteins PS3
Solubility DMSO
Color Off-white
Purity 95% by HPLC
Molecular Formula C16H18N2OS·HBr
Formula Weight 367.3g/mol
2

Pifithrin-α hydrobromide, Tocris Bioscience™
GREENER_CHOICE

CAS: 63208-82-2 Molecular Formula: C16H19BrN2OS Molecular Weight (g/mol): 367.305 InChI Key: HAGVCKULCLQGRF-UHFFFAOYSA-N Synonym: pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pft-alpha,unii-d213b92s1y,pifithrin-alpha hydrobromide,a pft,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,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-yl-1-p-tolylethanone hydrobromide PubChem CID: 9929138 IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide SMILES: CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br

PubChem CID 9929138
CAS 63208-82-2
Molecular Weight (g/mol) 367.305
SMILES CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
Synonym pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pft-alpha,unii-d213b92s1y,pifithrin-alpha hydrobromide,a pft,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,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-yl-1-p-tolylethanone hydrobromide
IUPAC Name 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
InChI Key HAGVCKULCLQGRF-UHFFFAOYSA-N
Molecular Formula C16H19BrN2OS