CAS No. 3660-65-9

Deacetylbowdensine

Deacetylbowdensine

Catalog No.1005354
NameDeacetylbowdensine
CAS 3660-65-9
FormulaC17H21 N O5

Request a Quote SDS

Structure of 3660-65-9

About Deacetylbowdensine

Deacetylbowdensine is a chemical compound registered under CAS number 3660-65-9, with the molecular formula C17H21 N O5 and a molecular weight of about 319.36 g/mol. It is also known as 2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol. GooChemicals supplies Deacetylbowdensine for laboratory research and bulk production; product code 1005354. Send an inquiry for purity, packaging, price and lead time.

CAS Number
3660-65-9
Molecular Formula
C17H21 N O5
Molecular Weight
319.36 g/mol

Synonyms

  • 2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol
Related Keywords
deacetylbowdensine
  • 6,10-Undecadien-1-ol,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,10-dimethyl-11-(2-methyl-4-thiazolyl)-, (2S,6E,9S,10E)-
  • 1-Oxa-3,9-diazaspiro[5.5]undecan-2-one, 9-(phenylmethyl)-5-propyl-
  • Benzenepropanal, 3-methoxy-b-methyl-
  • 3-(4-CHLOROPHENYL)-2-(2-HYDROXYBENZOYL)-5-PHENYL-2H-TETRAZOLIUM IODIDE
  • 1-Oxa-3,9-diazaspiro[5.5]undecan-2-one, 5-ethyl-9-(phenylmethyl)-
  • 4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
    1150114-74-1
  • 9H-Xanthene-2-ethanesulfonic acid, a-hydroxy-b-oxo-, monosodiumsalt
  • Propanamide, N-(benzoyloxy)-N-(1,1-dimethylethoxy)-2-methyl-
  • 1-Propanone, 3-chloro-1-[4-(4-fluorophenyl)-1-piperazinyl]-
  • 1-(MESITYL)-ETHANOL
  • Quinolinium, 2-[[3-(1-hydroxyhexyl)phenoxy]methyl]-1-methyl-, iodide
  • Urea,N-[5-(1,1-dimethylethoxy)-2-methoxyphenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
    294850-33-2
  • 3-(4-BROMOPHENYL)-2-(2-HYDROXYBENZOYL)-5-(4-HYDROXYPHENYL)-2H-TETRAZOLIUM IODIDE
  • 3,5-Pyrazolidinedione, 1-[1,1'-biphenyl]-4-yl-4-(2-furanylmethylene)-
  • Propanamide, 3,3'-dithiobis[N-(4-propoxyphenyl)-
  • Benzamide, N-[2-(dimethylamino)-2-oxoethyl]-4-nitro-
  • 4(1H)-Pyrimidinone, 2-methyl-6-propyl-, hydrazone
  • 4-(1-methylethyl)-1-methylidenehexahydro-1H-pyrrolizinium bromide
    54774-51-5
  • 1-(5-(benzyloxy)thiophen-2-yl)ethanone
  • Sulfuric acid, reaction products with benzothiophene, formaldehyde and naphthalene, residues
  • Imidazo[2,1-b]thiazole, 3-(1,1-dimethylethyl)-5,6-dihydro-
  • 1H-Pyrrole-3-carboxylic acid, 2-methyl-4-(1-methylethyl)-, ethyl ester
  • Propanedioic acid, [(phenylamino)methylene]-, monomethyl ester
  • sodium 2-propylbenzenesulfonate
    31116-81-1
  • 1-Piperazinecarboxamide,N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(1-methyl-3-azetidinyl)-
  • (3S)-3-Phenyl-L-proline
  • 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-(butylthio)-,1,1-dimethylethyl ester, (1R,4R,7S)-rel-
  • 4-Oxazolecarboxamide,4,5-dihydro-N-hydroxy-2-(4-methyl-3-nitrophenyl)-, (4R)-
  • Benzenesulfonamide, N-(4-oxo-2-cyclopenten-1-yl)-
  • (Desonide-21-Acetate) 21-Acetoxy-11b-Hydroxy-16-alpha, 17-alpha-Isopropylidinedioxy-pregna-1,4-Diene-3, 20-Dione
    25092-25-5
  • Propanamide, 3,3'-dithiobis[N-[4-(dimethylamino)phenyl]-
  • (3e)-3-(3-chlorobenzylidene)-1,3-dihydro-2h-indol-2-one
  • Urea, N-3-butenyl-N-(1,1-dimethylethyl)-N'-methyl-
  • 2-Propenoic acid, 2-methyl-, 3-hydroxy-1,3-dimethylbutyl ester
  • Phosphoric acid, mono(4-bromobutyl)mono[3-(octadecyloxy)-2-(phenylmethoxy)propyl] ester
  • 1-((1-phenylethyl)carbamoyl)piperidine-2-carboxylic acid
    251574-13-7