Products 2849340-59-4

CAS 2849340-59-4 appears in our catalog under these names: p53 Activator 7/ 99.72% (existing batch purity), p53 Activator 7, p53 Activator 7, p53 Activator 7, 98.52%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 10mM/1mL, 5 mg, 10 mg.

p53 Activator 7/ 99.72% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1754.02
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p53 Activator 7
GLPBio
  • size: 10mg, 5mg, 1mg
  • Variants: 3
from 1678.24
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p53 Activator 7
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1658.00
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p53 Activator 7, 98.52%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 10 mg, 1 mg
  • Variants: 4
from 1559.64
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Structural formula: {0} (CAS {1})

2-[3-(4-dimethylphosphorylanilino)prop-1-ynyl]-N-(1-methylpiperidin-4-yl)-1-(2,2,2-trifluoroethyl)indol-4-amine (CAS 2849340-59-4) is a chemical compound with the molecular formula C27H32F3N4OP and a molecular weight of 516.5 g/mol. IUPAC name: 2-[3-(4-dimethylphosphorylanilino)prop-1-ynyl]-N-(1-methylpiperidin-4-yl)-1-(2,2,2-trifluoroethyl)indol-4-amine. InChIKey: TWHPNHHZQSJOEI-UHFFFAOYSA-N.

Identity
Molecular formulaC27H32F3N4OP
Molecular weight516.5 g/mol
IUPAC name2-[3-(4-dimethylphosphorylanilino)prop-1-ynyl]-N-(1-methylpiperidin-4-yl)-1-(2,2,2-trifluoroethyl)indol-4-amine
InChIKeyTWHPNHHZQSJOEI-UHFFFAOYSA-N
SMILESCN1CCC(CC1)NC2=C3C=C(N(C3=CC=C2)CC(F)(F)F)C#CCNC4=CC=C(C=C4)P(=O)(C)C

Computed by PubChem (NCBI)

Synonyms: p53 Activator 7, orb1744677