I-BET762

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Names

[ CAS No. ]:
1260907-17-2

[ Name ]:
I-BET762

[Synonym ]:
GSK525762
GSK525762A
EAM
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-, (4S)-
I-BET-762
2-((4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide
GSK-525762A
I-BET762
2-[(4S)-6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
2-[(4S)-6-(4-chlorophenyl)-1-methyl-8-(methyloxy)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
CS-0717
3p5o
GSK 525762A

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C22H22ClN5O2

[ Molecular Weight ]:
423.895

[ Exact Mass ]:
423.146210

[ PSA ]:
84.89000

[ LogP ]:
1.99

[ Index of Refraction ]:
1.666

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylamine
  • Methanol
  • Bromo(4-chlorophenyl)magnesium
  • 2-Amino-5-methoxybenzoic acid
  • 4H-3,1-Benzoxazin-4-one, 6-Methoxy-2-Methyl-
  • [2-Amino-5-(methyloxy)phenyl](4-chlorophenyl)methanone

DownStream


Related Compounds

  • i-Propyl-aethylphenylaminoaethylenmalonat
  • I-CBP 112
  • (i-butyl)difluoroborane
  • (i-Pr)NCH(Pr)
  • I-287
  • I-BRD9
  • Glycine, N-[[3-[[(1,1-dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-, methyl ester, (exo,exo)-
  • N-(4-(2-((3-fluorophenyl)amino)-2-oxoethyl)thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(4-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • (3-Fluoro-2,6-dimethoxyphenyl)boronic acid
  • Oxazolo[5,4-c]pyridine,2-(4-propyl-1-piperazinyl)-
  • Ioflupane F-18
  • 2-(Tributylstannylmethyl)prop-2-en-1-ol
  • N-(4-(2-((4-chlorophenethyl)amino)-2-oxoethyl)thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(4-(2-(cyclopropylamino)-2-oxoethyl)thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide