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ChemicalBook--->CAS DataBase List--->500-55-0

500-55-0

500-55-0 Structure

500-55-0 Structure
IdentificationBack Directory
[Name]

APOATROPINE
[CAS]

500-55-0
[Synonyms]

AOP
endo-te
Atropamin
ATROPAMINE
Apoatropin
apotropine
APOATROPINE
belladonnine
apohyoscyamin
APOHYOSCYAMINE
ATROPYLTROPEINE
Tropine, atropate
Detoxified atropine
Atropine EP Impurity A
Atropine EP Impurity A HCl
Tropic acid, 3-alpha-tropanyl ester
Atropic acid (1R,5S)-tropan-3α-yl ester
Atropine Impurity 1(Atropine EP Impurity A)
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate
1-alpha-h,5-alpha-h-tropan-3-alpha-ol,atropate(ester)
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate
(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl2-phenylacrylate
2-phenylacrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
alpha-methylene-benzeneaceticaci8-methyl-8-azabicyclo(3.2.1)oct-3-yles
endo-alpha-methylenebenzeneaceticacid8-methyl-8-azabicyclo(3.2.1)oct-3-yle
endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
Benzeneacetic acid, a-methylene-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Benzeneacetic acid, α-methylene-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
α-Methylenebenzeneacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3α-yl] ester
Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
(4S)-1,2,3,4-Tetrahydro-1-phenylnaphthalene-1,4-dicarboxylic acid bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
(4R)-1,2,3,4-Tetrahydro-1-phenylnaphthalene-1,4-dicarboxylic acid bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
[EINECS(EC#)]

207-906-7
[Molecular Formula]

C17H21NO2
[MDL Number]

MFCD00242581
[MOL File]

500-55-0.mol
[Molecular Weight]

271.36
Chemical PropertiesBack Directory
[Melting point ]

62°
[Boiling point ]

414.44°C (rough estimate)
[density ]

1.0288 (rough estimate)
[refractive index ]

1.5675 (estimate)
[pka]

10.01±0.40(Predicted)
[color ]

Crystals from Et2O
Safety DataBack Directory
[Risk Statements ]

26/28
[Safety Statements ]

25-45
[RIDADR ]

1544
[Toxicity]

LD50 orl-mus: 160 mg/kg MEIEDD 11,117,89
Hazard InformationBack Directory
[Chemical Properties]

Alkaloid composed of colorless crystalline prisms.
[Uses]

Apoatropine is an alkaloid derivative with the potential to be an antibacterial.
[Hazard]

Highly toxic; poison.
[Safety Profile]

Poison by ingestion andintraperitoneal routes. When heated todecomposition it emits toxic fumes of NOx. Anantispasmodic agent.
Spectrum DetailBack Directory
[Spectrum Detail]

APOATROPINE(500-55-0)1HNMR
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