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Atropine 99.0+%, TCI America™

Supplier: TCI America A07545G

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Catalog No. A07545G

$273.38 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Atropine
Melting Point	116°C
pH	10.0 (0.0015 mol H₂O soln.)
MDL Number	MFCD00022622
UN Number	1544
InChI Key	RKUNBYITZUJHSG-PJPHBNEVSA-N
IUPAC Name	[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
PubChem CID	174174
Percent Purity	≥99.0% (T)

CAS	51-55-8
Color	White
Molecular Formula	C17H23NO3
Quantity	5 g
Synonym	r-atropine, +-atropine, +-hyoscyamine, hyoscyamine, tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate, 3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate, atropine sulfate, unii-v3203si72m, 1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate, prestwick0_000233
SMILES	CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Molecular Weight (g/mol)	289.375
Formula Weight	289.38
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	51-55-8
Molecular Weight (g/mol)	289.375
InChI Key	RKUNBYITZUJHSG-PJPHBNEVSA-N
PubChem CID	174174
SMILES	CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

Molecular Formula	C17H23NO3
MDL Number	MFCD00022622
Synonym	r-atropine, +-atropine, +-hyoscyamine, hyoscyamine, tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate, 3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate, atropine sulfate, unii-v3203si72m, 1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate, prestwick0_000233
IUPAC Name	[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate

Product Suggestions Safety and Handling

Safety and Handling

RTECSNumber : CK0700000

TSCA : Yes