CAS No. 72401-58-2

(5aS,7R,8aS,9aR)-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-2,3,4',5',5a,6,8,8a,9,9a-decahydro-1H,5H,6'H-spiro[cyclopenta[f]indolizine-7,1'-pyrrolo[3,2,1-ij]quinoline]-2',6'-dione

Identification

Catalog number	2038944
Chemical name	(5aS,7R,8aS,9aR)-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-2,3,4',5',5a,6,8,8a,9,9a-decahydro-1H,5H,6'H-spiro[cyclopenta[f]indolizine-7,1'-pyrrolo[3,2,1-ij]quinoline]-2',6'-dione
CAS RN	72401-58-2
Molecular formula	C26H33N3O5

Structure

Classification

Send Inquiry Safety information

About (5aS,7R,8aS,9aR)-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-2,3,4',5',5a,6,8,8a,9,9a-decahydro-1H,5H,6'H-spiro[cyclopenta[f]indolizine-7,1'-pyrrolo[3,2,1-ij]quinoline]-2',6'-dione

(5aS,7R,8aS,9aR)-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-2,3,4',5',5a,6,8,8a,9,9a-decahydro-1H,5H,6'H-spiro[cyclopenta[f]indolizine-7,1'-pyrrolo[3,2,1-ij]quinoline]-2',6'-dione is a chemical compound registered under CAS number 72401-58-2, with the molecular formula C26H33N3O5 and a molecular weight of about 467.55 g/mol. ChemOLED supplies (5aS,7R,8aS,9aR)-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-2,3,4',5',5a,6,8,8a,9,9a-decahydro-1H,5H,6'H-spiro[cyclopenta[f]indolizine-7,1'-pyrrolo[3,2,1-ij]quinoline]-2',6'-dione for laboratory research and bulk production; product code 2038944. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 72401-58-2
Molecular Formula: C26H33N3O5
Molecular Weight: 467.55 g/mol

Related Keywords

spiro

dione

methoxy

pyrrolo

decahydro

quinoline

cyclopenta

indolizine

tetramethyl

Indolizine

Quinoline

Pyrrolo

3,4-dibromo-1,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

N-(3-chlorophenyl)-2-hydroxyacetamide

(1-(2-chloropyridin-4-yl)cyclopentyl)methanamine

1H-Imidazole, 5-(3-nitrophenyl)-2-phenyl-

4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

6-HYDROXY-N,2-DIMETHYL-2H-INDAZOLE-3-CARBOXAMIDE

1184914-45-1

2H-1-Benzopyran-6-sulfonamide, N-(4-acetylphenyl)-2-oxo-

but-2-enedioic acid; N',N'-dimethyl-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)ethane-1,2-diamine

dimethyl (3-methoxypropyl)malonate

2-Pyridinecarboxamide,4-amino-5-cyano-6-ethoxy-N-[[2-methoxy-4-(methylsulfonyl)phenyl]methyl]-

1H-Indole,1-[(4-aminophenyl)sulfonyl]-5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-

Benzamide, 4-cyano-N-[2-[(1E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-

904897-62-7

1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile,6-acetyl-4-(2-bromo-3-cyanophenyl)-2,4-dihydro-

Phosphonium, [1-[(ethylthio)methyl]-2-methyl-3-oxobutyl]triphenyl-,iodide

Benzothiazolium,3-ethyl-2-[[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-, perchlorate

methyl 5-(2-oxo-2-(phenylamino)ethyl)benzo[b]thiophene-2-carboxylate

2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(methylsulfonyl)-

GLYKENIN VI-A

216884-11-6

Phosphoric acid, C16-20-alkyl esters, compds. with triethanolamine

4-(tert-Butyl)indolin-2-one

5-methyl-5-[(2-oxodihydrofuran-3(2H)-ylidene)methoxy]furan-2(5H)-one

1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4(1H,3H)-dione

2-((2-Acetylphenyl)amino)-1-(3-nitrophenyl)ethanone

2-bromo-1-(3-hydroxypyridin-2-yl)ethanone hydrobromide

1184916-68-4

5-AMINO-1-METHYL-3-((1R,2S)-2-METHYLCYCLOPROPYL)-1H-PYRAZOLE-4-CARBONITRILE

2,4-Pentadienoic acid, 5-iodo-2,4-dimethyl-, 2-(trimethylsilyl)ethyl ester,(2E,4E)-

4H-Imidazol-4-one,5-(2-benzofuranyl)-3,5-dihydro-5-methyl-2-(methylthio)-3-(phenylamino)-

ethyl 4-[(2,3-dichlorophenyl)amino]-7-(2-methoxyethoxy)-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate

Propanamide,2-amino-N-[3-[1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)propyl]phenyl]-, mono(trifluoroacetate) (salt)

2-(4-iodo-1H-pyrazol-3-yl)-6-methylPyridine

1184917-36-9

Methanone, 2-phenoxathiinylphenyl-

3-(3-Pyrrolidinyloxy)pyridine hydrochloride

disodium C-octadecyl sulphonatosuccinate

1-[4-bromo-2-(trifluoromethyl)phenyl]-1H-Pyrazole-3-carboxylic acid

(1-benzenesulfonyl-5-methoxy-1H-indol-3-yl)-acetic acid

1-hydroxy-6-iminopyridin-3-ol