I-BET151

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Names

[ CAS No. ]:
1300031-49-5

[ Name ]:
I-BET151

[Synonym ]:
7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
4alg
1GH
cc-415
7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One
7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one
3zyu
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-
7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one
I-BET151
GSK1210151A

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Molecular Formula ]:
C23H21N5O3

[ Molecular Weight ]:
415.444

[ Exact Mass ]:
415.164429

[ PSA ]:
98.83000

[ LogP ]:
2.28

[ Appearance of Characters ]:
white to beige

[ Index of Refraction ]:
1.651

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: soluble20mg/mL, clear

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dimethylisoxazole-4-boronic acid
  • 2-Iodo-1-methoxy-4-nitrobenzene
  • 3,5-dimethyl-4-[2-(methyloxy)-5-nitrophenyl]isoxazole

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • i-Propyl-aethylphenylaminoaethylenmalonat
  • I-CBP 112
  • (i-Pr)NCH(Pr)
  • (i-butyl)difluoroborane
  • I-287
  • I-BRD9
  • 2,2,2-trifluoro-N'-(6-methoxypyridin-3-yl)ethanehydrazonamide
  • 5-Bromoisoquinoline-1-carbaldehyde
  • (S,E)-3-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acrylic acid
  • Bicyclo[2.2.1]heptane-1-carboxylic acid, 2,3,3-trimethyl-, methyl ester
  • 1-(2,3-Dichlorophenyl)cyclopentanamine
  • 4-(Isoquinolin-5-yl)thiazol-2-amine
  • 3-(4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrazol-5-yl)propanoic acid
  • 5H-[1]Benzopyrano[4,3-d]pyrimidine-5-carboxylic acid, 9-fluoro-2-(methylsulfonyl)-, methyl ester
  • 1-(5-Fluoro-2-methylphenyl)cyclohexan-1-amine
  • 6-Fluoro-3-hydroxy-10H-9-oxa-2,4-diaza-phenanthrene-10-carboxylic acid methyl ester
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