Products 63208-82-2

CAS 63208-82-2 appears in our catalog under these names: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide, 98%, 98%, Pifithrin-alpha, 95%, Pifithrin-a (PFTa) HBr, Pifithrin-α hydrobromide/ 98.54% (existing batch purity), Pifithrin–α (PFTα). Offered by: Chemat, Combi-blocks, Chemat Brand, TargetMol, GLPBio. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g.

2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 112.40
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Pifithrin-alpha, 95%
Combi-blocks
  • size: 10mg, 50mg
  • Variants: 2
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Pifithrin-a (PFTa) HBr
Chemat Brand
  • size: on request
  • Variants: 1
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Pifithrin-α hydrobromide/ 98.54% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 405.71
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Pifithrin–α (PFTα)
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 587.68
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Pifithrin-alpha, >98.0%(T)(HPLC)
TCI
  • size: 10mg, 50mg
  • Variants: 2
from 532.88
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Pifithrin-alpha, 98.00%
Chemat
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 595.61
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Pifithrin-α HBr 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 203.50
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Pifithrin-╬▒ 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 853.00
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Pifithrin-╬▒ 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 491.00
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Pifithrin-α (hydrobromide), 98.58%
MedChemExpress
  • size: 25 mg, 100 mg, 1 g, 50 mg
  • Variants: 8
from 435.79
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Pifithrin-α (hydrobromide) (Standard)
MedChemExpress
  • size: 50 mg, 5 mg, 100 mg, 10 mg
  • Variants: 5
from 830.53
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Structural formula: {0} (CAS {1})

Pifithrin-alpha hydrobromide is a hydrobromide salt prepared from 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone and one equivalent of hydrogen bromide. It is a chemical that inhibits p53-mediated gene activation and apoptosis. It has a role as a p53 inhibitor, a hepatoprotective agent, an apoptosis inhibitor and an aryl hydrocarbon receptor agonist. It contains a 3-[2-(4-methylphenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-iminium.

Source: ChEBI

Identity
Molecular formulaC16H19BrN2OS
Molecular weight367.3 g/mol
IUPAC name2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
InChIKeyHAGVCKULCLQGRF-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br

Computed by PubChem (NCBI)

Synonyms: Pifithrin-alpha, PFT-alpha, pifithrin, PFT alpha, 2-(2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone, Pifithrin-alpha hydrobromide, pifithrin alpha, PFTalpha, Pifithrin-|A (PFT|A), 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide