CAS No. 151539-58-1

8-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione

Identification

Catalog number	438622
Chemical name	8-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
CAS RN	151539-58-1
Molecular formula	C21H24N4O4

Structure

Classification

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About 8-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione

8-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione is a chemical compound registered under CAS number 151539-58-1, with the molecular formula C21H24N4O4 and a molecular weight of about 396.44 g/mol. It is also known as 1,4-Benzodioxin,1H-purine-2,6-dione deriv. ChemOLED supplies 8-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione for laboratory research and bulk production; product code 438622. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 151539-58-1
Molecular Formula: C21H24N4O4
Molecular Weight: 396.44 g/mol

Synonyms

1,4-Benzodioxin,1H-purine-2,6-dione deriv

Related Keywords

dione

purine

ethenyl

dipropyl

benzodioxin

Purine

6-benzoimidazol-1-yl-1-ethyl-5-isopropyl-1H-pyrimidine-2,4-dione

BMS-626529

GLYCINE, N-(PHOSPHONOMETHYL)-, 1-NONYL ESTER

Boc-D-dap(Z)-OH (Boc-nb-Z-D-2,3-diaminopropionic acid)

Acetamide,N-[[4-[(2,4-difluorophenyl)methoxy]phenyl]methyl]-N-hydroxy-

D-Serine, N-D-seryl-

110881-53-3

heptacosan-9-one

Carbamic acid, [(2-formylphenyl)methyl]-2-propynyl-, 1,1-dimethylethylester

4-ethoxy-6-[4-([1,3,4]thiadiazol-2-ylamino)-phenyl]-pyrido[3,2-d]pyrimidin-2-ylamine

COBALTOCENIUM,(T-4)-TETRACHLOROCOBALTATE(2-) (2:1)

Benzenamine, N,N-dimethyl-4-(tetrachlorophosphoranyl)-

1(3H)-Isobenzofuranone, 3-phenyl-3-[2-(2-propenyl)phenoxy]-

303130-99-6

Butanoic acid, 3-hydroperoxy-3-methyl-2-methylene-

2-(5-fluoro-6-methylamino-pyridin-3-yl)-benzofuran-5-ol

Propanamide,N-hydroxy-2,2-dimethyl-N-[2-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]ethyl]-

1H-1,5-Benzodiazepine, 2,4-dimethyl-1-[(4-methylphenyl)sulfonyl]-

2,2,5,5-Furantetracarbonitrile, 3-(3-methylphenyl)-4-phenyl-

Butanedioic acid, (sulfomethyl)-,1,4-bis[3,4,4,4-tetrafluoro-3-(trifluoromethyl)butyl] ester, sodium salt

496868-31-6

Fmoc-(3s,6s,9r)-2-oxo-3-amino-7-thia-1-azabicyclo[4.3.0]nonane-9-carboxylic acid

2-(4-ETHYLPIPERAZIN-1-YL)-N-(4-(2-MORPHOLINO-4-OXO-4H-CHROMEN-8-YL)DIBENZO[B,D]THIOPHEN-1-YL)ACETAMIDE TRIHYDROCHLORIDE

(z)-but-2-enedioic Acid;2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol

Propanediamide,2-[(4-isothiocyanatophenyl)methyl]-N,N'-bis[(2-mercaptophenyl)methyl]-2-methyl-

Butanedioic acid, [(2-methylphenyl)thio]-, 1-(1,1-dimethylethyl) 4-ethylester

Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis[3-methoxy-

3263-55-6

BMS-275183

Acetamide,N-[(3R,4S,5S)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-5-phenyl-1-benzothiepin-7-yl]-, rel-

2-benzyloxy-5-chlorophenyl acetic acid

1(3H)-Isobenzofuranone, 4,5,6,7-tetrachloro-3-(1-methylethyl)-

5-(5-methoxy-1-benzofuran-2-yl)pyridine-2-carboxamide

7-FLUORO-2-(3-FLUOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID

1041605-05-3

Benzenesulfonamide,4-[5-(5-bromo-2-thienyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

4H-3,1-Benzoxazin-4-one, 2-(2-methylphenyl)-

Isoquinoline, 2-ethyl-1,2-dihydro-1-(trichloromethyl)-

2-methoxy-4-(3-nitrophenyl)phenol

Phenol, 3-(1-hexenyl)-, (E)-

Benzeneethanamine,b-(1-chloro-2,2,2-trifluoroethylidene)-N-(1,1-dimethylethyl)-, (Z)-