Pifithrin

Chembox new
Name = Pifithrin
ImageFile = Pifithrin.png ImageName =
IUPACName = 2-amino-3- [2-(4-methylphenyl)-2-oxoethyl] -2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-ylium bromide
Section1 = Chembox Identifiers
CASNo = xx-xx-xx
SMILES = [Br-] .Cc1ccc(cc1)C(=O)Cn2 [c+] (N)sc3CCCCc23
Section2 = Chembox Properties
Formula = C₁₆H₁₉BrN₂OS
MolarMass = 367.30 g/mol
Density =
MeltingPt = 192.1 °C
BoilingPt =

Pifithrin (chemical name 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide) is an off-white in color chemical inhibitor of p53. It has a molecular weight of 367.30 and is souble in DMSO up to 20 mg/mL. It's melting point is 192.1-192.5 °C.

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