CAS No. 390400-47-2

Name: [(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate
Brand: TwoChem
SKU: 1657402

[(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate

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Basic Information

Item No.: 1657402
Product: [(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate
CAS No.: 390400-47-2
Formula: C24H23Cl3N2O7

About [(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate

[(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate is a chemical compound registered under CAS number 390400-47-2, with the molecular formula C24H23Cl3N2O7 and a molecular weight of about 557.8 g/mol. TwoChem supplies [(4ar,7r,8r,8ar)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] Benzoate for laboratory research and bulk production; product code 1657402. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 390400-47-2
Molecular Formula: C24H23Cl3N2O7
Molecular Weight: 557.8 g/mol

Related Keywords

dioxin

benzoate

acetamido

hexahydropyrano

trichloroethanimidoyl

Pyrano[

Solvent Black 34

2-Bromo-5-(3-methylpiperidin-1-yl)pyridine

Acetamide,N-(4-acetylphenyl)-2-[(2,3-dimethylphenyl)(1-naphthalenylsulfonyl)amino]-

Acetamide,N-(4-ethoxyphenyl)-2-[(1-naphthalenylsulfonyl)-6-quinolinylamino]-

Acetamide,2-[[(2,5-dichlorophenyl)sulfonyl](2,3-dimethylphenyl)amino]-N-(4-ethoxyphenyl)-

Carbamic acid, (cyclobutylphenylmethyl)-,8-[(3-nitrophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl ester

168830-49-7

Benzamide,4-butoxy-N-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-

5,5-Dimethyl-3-((3-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one

Acetamide,2-[(2,3-dimethylphenyl)[(4-fluoro-1-naphthalenyl)sulfonyl]amino]-N-(4-ethoxyphenyl)-

2-Bromo-1-methoxy-4-methyl-3-nitrobenzene

4-(furan-2-ylmethoxy)-1H-indole-2-carboxylic acid

8-METHOXY-3-METHYL-8-(MORPHOLINOMETHYL)FLAVONE

86073-54-3

1-[(6-chloropyridin-3-yl)methyl]-4-phenylpiperazine

Phosphonic acid, [[3-methoxy-4-(methoxymethoxy)phenyl]methyl]-,diethyl ester

Phosphonic acid, [2-(4-bromophenyl)-1-cyanoethenyl]-, diethyl ester

2-Chloro-5-hydroxy-4-methylbenzaldehyde

2H-Indole-2-thione, 3-[(2,6-dichlorophenyl)methylene]-1,3-dihydro-,(3Z)-

Glycine,N-[4-[[4-(2,4-dichlorophenyl)-2-[(1E)-2-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethenyl]-1H-imidazol-1-yl]methyl]phenyl]-, methyl ester

863248-29-7

4-(3-fluorophenyl)-1,3-dimethyl-1H-1,2,4-triazol-5(4H)-one

Acetamide,2-[(2,3-dimethylphenyl)[[4-(1H-pyrazol-1-yl)phenyl]sulfonyl]amino]-N-(4-ethoxyphenyl)-

Phosphine oxide, (4-ethylphenyl)bis(iodomethyl)-

1H-Pyrrole-2-carboxaldehyde, 1-(2-bromoethyl)-

Benzenesulfonamide,2-hydroxy-N,N-dimethyl-3-[[3-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-1,1-dioxido-5-(trifluoromethyl)-4-isothiazolyl]amino]-

Glycine,N-[4-[[4-(2,4-dichlorophenyl)-2-[(1E)-2-[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethenyl]-1H-imidazol-1-yl]methyl]-2-methylphenyl]-, methyl ester

863248-34-4

1H-Indole-1-carboxylic acid,2-[4-[(1E)-2-[4-(2,4-dichlorophenyl)-1-[[4-(methoxycarbonyl)phenyl]methyl]-1H-imidazol-2-yl]ethenyl]phenyl]-5-methoxy-, 1,1-dimethylethyl ester

1-(1-ethyl-2-Methyl-1H-benzo[d]iMidazol-5-yl)ethanone

L-Tyrosine, N-[5-(3-thienyl)-4-pyrimidinyl]-, dimethylcarbamate (ester)

Benzamide,3-[[3-[[(1R)-1-(4,5-dimethyl-2-furanyl)-2-methylpropyl]amino]-1,1-dioxido-4-isothiazolyl]amino]-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)-

Benzamide,2-hydroxy-N,N-dimethyl-3-[[3-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-1,1-dioxido-5-(trifluoromethyl)-4-isothiazolyl]amino]-

Acetamide,2-[(2,3-dimethylphenyl)[[4-(5-oxazolyl)phenyl]sulfonyl]amino]-N-(4-ethoxyphenyl)-

861246-26-6

3-FURANCARBONITRILE,5-[(TERT-BUTYL)AMINO]-4-(4-FLUOROPHENYL)-2-(1H-INDOL-3-YL)-

2H-Indol-2-one, 3-[(3,4-dichlorophenyl)methylene]-1,3-dihydro-, (3Z)-

Carbamic acid, (diphenylmethyl)-,8-[(3-nitrophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl ester, exo-,ethanedioate (1:1)

(3S,3aS,5S,6R,6aS,7R)-6-hydroxy-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylic acid

4-AMINO-3-BROMO-5-METHYLBENZOIC ACID 95%

3-amino-5-chloro-6-phenyl-2-Pyrazinecarboxylic acid