CAS No. 194737-77-4

Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)-

Identification

Catalog number	1053761
Chemical name	Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)-
CAS RN	194737-77-4
Molecular formula	C29H35N3O3

Structure

Classification

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About Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)-

Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)- is a chemical compound registered under CAS number 194737-77-4, with the molecular formula C29H35N3O3 and a molecular weight of about 473.62 g/mol. It is also known as Phoebegrandine B. CKSOne supplies Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)- for laboratory research and bulk production; product code 1053761. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 194737-77-4
Molecular Formula: C29H35N3O3
Molecular Weight: 473.62 g/mol

Synonyms

Phoebegrandine B

Related Keywords

indol

pyrido

dispiro

cyclopent

octahydro

dimethoxy

cyclohexane

isoquinoline

2-Propenamide,N-(2,3-dihydro-1H-inden-1-yl)-3-[4-(1H-imidazol-1-yl)-3-methoxyphenyl]-2-methyl-, (2E)-

2-Propenamide,2-fluoro-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-N-methyl-N-[2-(4-morpholinyl)-1-phenylethyl]-, (2Z)-

5-Hydroxy-3-Pyridinecarboxylic Acid Methyl Ester Hydrochloride

2-Propenamide,3-[4-(1H-imidazol-1-yl)-3-methoxyphenyl]-N-(1-naphthalenylmethyl)-,(2E)-

Cyclopropanecarboxylic acid,2-ethyl-1-[[[2-(trimethylsilyl)ethoxy]carbonyl]amino]-, 1,1-dimethylethylester, (1R,2R)-rel-

1,3,4-Oxadiazol-2(3H)-one, 5-(hydroxyphenylmethyl)-3-phenyl-

158096-06-1

Benzenamine, 3-methoxy-4-[(1-methyl-3-pyrrolidinyl)oxy]-

1H-Isoindole-1,3(2H)-dione,5-bromo-2-[4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-

1-Piperidinecarboxylic acid,4-[[1-(4-oxazolylmethyl)-1H-benzimidazol-2-yl]amino]-, ethyl ester

2-Propenamide,N-[(1S,2R)-1-fluoro-2,3-dihydro-1H-inden-2-yl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-N-methyl-, (2E)-

ETHYL 2-(ETHOXYCARBONIMIDOYL)-2-FLUORO-3-METHYL-BUTANOATE

Benzo[b]thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-2-[4-phenyl-2-(phenylhydrazono)-3(2H)-thiazolyl]-,ethyl ester

183128-89-4

(2z,4e)-6-chloro-n4-ethyl-n2-isopropyl-1,3,5-triazine-2,4(1h,3h)-diimine

Pentanoic acid, 4-[(2-methoxy-2-oxoethyl)thio]-, methyl ester

(1alpha,3beta,5xi,7beta,8xi,9beta,17xi,24S)-1,7,25-trihydroxy-24-[(2-O-pentopyranosylpentopyranosyl)oxy]-9,19-cyclolanostan-3-yl 6-deoxyhexopyranoside

Carbamic acid, [(4-chlorophenyl)sulfonyl]methoxy-, 2-methylpropyl ester

Indolizine, 3-butyl-5,6,7,8-tetrahydro-5-methyl-

3-bromo-N,N-diethylbenzamide

15930-59-3

Phenol, 2-methoxy-6-[2-(1-methyl-1H-indol-2-yl)ethenyl]-

3,5,11,13-Tetradecatetraen-7-ol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-(phenylsulfonyl)-, benzoate,(3E,5E,11E)-

4-(4-oxo-1-piperidinyl)Benzonitrile

12-Oxa-2,6,10-triazatetradecanoic acid,6-[(1,1-dimethylethoxy)carbonyl]-13,13-dimethyl-11-oxo-2-[2-(2-pyridinyl)ethyl]-10-propyl-, 1,1-dimethylethyl ester

1H-Indole-4-carboxamide, N-(2,3-dimethylphenyl)-2,3-dihydro-

magnesium [carbonato(2-)-O]trihydroxyaluminate(2-)

14492-59-2

Imidazo[1,2-a]pyridine-2-carbonyl chloride, 6-fluoro-

Pyrido[2,3-d]pyrimidine-6-carbonitrile,7-amino-1,2-dihydro-1-methyl-2-oxo-

L-Tyrosine, N-[3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-oxopropyl]-

Carbamic acid,[(1S)-1-[1-hydroxy-2-oxo-2-(1H-pyrazol-3-ylamino)ethyl]pentyl]-,(1S)-1-(2-benzothiazolyl)-2,2-dimethylpropyl ester

ethyl (2-bromo-4-fluorophenoxy)acetate

Carbamimidic chloride,N'-(4-cyano-1-methyl-1H-imidazol-5-yl)-N,N-dimethyl-

192189-47-2

2-Propenamide,3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-N-(2-phenoxyethyl)-,(2E)-, mono(trifluoroacetate)

1-Dodecanol, 12-bromo-12,12-difluoro-

Carbamic acid,[1-[[[3-[[(2,3-dimethylphenyl)amino]carbonyl]phenyl]amino]methyl]-2-[(triphenylmethyl)thio]ethyl]-, 1,1-dimethylethyl ester, (R)-

1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-[3-[bis[3-(trifluoromethyl)phenyl]methoxy]propyl]-3-(2-methoxyethyl)-

ethyl 4-chloro-6-methylpyrimidine-5-carboxylate

Sulfamic acid, (tetrahydro-2-methyl-2H-thiopyran-3-yl)-, monosodiumsalt