CAS No. 848839-09-8

1-Isoquinolinamine,N-[4-(1,1-dimethylethyl)phenyl]-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-pyrimidinyl]-

1-Isoquinolinamine,N-[4-(1,1-dimethylethyl)phenyl]-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-pyrimidinyl]-

Identification

Catalog number1574908
Chemical name1-Isoquinolinamine,N-[4-(1,1-dimethylethyl)phenyl]-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-pyrimidinyl]-
CAS RN 848839-09-8
Molecular formulaC30H33N5O2

Structure

848839-09-8 structure

Classification

About 1-Isoquinolinamine,N-[4-(1,1-dimethylethyl)phenyl]-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-pyrimidinyl]-

1-Isoquinolinamine,N-[4-(1,1-dimethylethyl)phenyl]-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-pyrimidinyl]- is a chemical compound registered under CAS number 848839-09-8, with the molecular formula C30H33N5O2 and a molecular weight of about 495.63 g/mol. CMSTrade supplies 1-Isoquinolinamine,N-[4-(1,1-dimethylethyl)phenyl]-4-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-pyrimidinyl]- for laboratory research and bulk production; product code 1574908. Send an inquiry for purity, packaging, price and lead time.

CAS Number
848839-09-8
Molecular Formula
C30H33N5O2
Molecular Weight
495.63 g/mol
Related Keywords
dioxa
azaspiro
pyrimidinyl
dimethylethyl
isoquinolinamine
  • Benzo[g]quinoline,1-(cyclopropylcarbonyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-,cis-
  • Phenol, 4-(6-fluoro-2-benzothiazolyl)-
  • Bicyclo[3.1.0]hexan-2-one, 3,3,5,6-tetraphenyl-, (1R,5R,6R)-rel-
  • Benzoic acid, 4-(hexyloxy)-, 4-[[(4-ethylphenyl)imino]methyl]phenyl ester
  • Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-5,6-diphenyl-
  • Benzoic acid, 4-(trifluoromethoxy)-, 2-(methylamino)ethyl ester,hydrochloride
    635750-81-1
  • Benzoic acid, 4-(hexadecyloxy)-, 4-formylphenyl ester
  • 3-Isoxazolecarboxylic acid, 5-methyl-, 2-(4-methylbenzoyl)hydrazide
  • Benzo[g]quinoline-3-carboxylic acid,1,4-dihydro-5-hydroxy-4-oxo-10-(phenylmethoxy)-, ethyl ester
  • Pyridine, 4-methoxy-3-[tris(1-methylethyl)stannyl]-
  • 1,1'-Biphenyl, 4-bromo-4'-(2-ethylhexyl)-2,5-dimethyl-
  • Pyridinium, 1-(5-hexynyl)-, bromide
    140399-30-0
  • Piperazine, 1-cyclohexyl-4-[4-(4-methoxyphenyl)-1-oxobutyl]-
  • 2-(octyloxy)ethyl dihydrogen phosphate
  • Piperazine, 1-cyclopentyl-4-(1,4-dioxo-4-phenylbutyl)-,monohydrochloride
  • Benzo[g]quinolin-7-ol,5,5-diethyl-1,2,3,4,4a,5,10,10a-octahydro-1-(2-propenyl)-, cis-
  • Bicyclo[3.1.0]hexan-2-one,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,3-dimethyl-6-(4-methylphenyl)-,(1R,4R,5S)-rel-
  • Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-6-phenyl-
    221635-88-7
  • Methanone, [3-(4-methylphenyl)-1-phenyl-9H-fluoren-4-yl]phenyl-
  • Propanoic acid, 3-[2-(2-naphthalenyl)ethoxy]-
  • [1,1'-Biphenyl]-2,4-dicarbonitrile, 3-amino-4'-methyl-5-(2-thienyl)-
  • Benzo[g]quinoline-5,10-dione, 1,2-dihydro-2,2-dimethyl-1-phenyl-
  • Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-6,9-dimethoxy-,trans-
  • 1-Piperidinecarboxylic acid,4-(1-ethyl-1,4-dihydro-6-hydroxy-2,4-dioxo-3(2H)-quinazolinyl)-, ethylester
    162364-61-6
  • sulfanyl(thioxo)borane
  • Phenol,5-bromo-2-[(2,2-dimethyl-6-methylenecyclohexyl)methyl]-4-methoxy-,acetate, (R)-
  • Benzo[f]quinoline, 3-(4-chlorophenyl)-1-methyl-
  • 7-bromo-3-chloro-1,6-naphthyridine
  • Benzo[f]quinoline, 3-(4-phenyl-2-quinolinyl)-
  • Benzoic acid,4-[3-[[3-bromo-4-(difluorophosphonomethyl)phenyl]methyl]-2,3-dihydro-2-oxo-1-(2-pyridinylmethyl)-1H-imidazol-4-yl]-
    901382-29-4
  • Cyclohexanecarboxylic acid,4-[1-[[(phenylmethoxy)carbonyl]amino]propyl]-
  • Bicyclo[3.1.0]hexan-2-one,4-(acetyloxy)-3,3-dimethyl-6-(4-methylphenyl)-, (1R,4R,5S)-rel-
  • Benzoic acid, 4-(hydroxydiphenylmethyl)-, compd. withN-cyclohexylcyclohexanamine (1:1)
  • 1,2,4,5-Tetrazin-3(2H)-one, tetrahydro-2,4,6,6-tetraphenyl-
  • Benzo[g]quinoxalin-2-amine,N-[3-(1,1-dimethylethyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]-
  • (S,S)-1-(2-tert-butoxycarbonylamino-2-phenyl-acetyl)-pyrrolidine-2-carboxylic acid benzyl ester
    1312547-74-2