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Tropine, 98%, Thermo Scientific Chemicals
$85.84 - $277.58
Chemical Identifiers
| CAS | 120-29-6 |
|---|---|
| Molecular Formula | C8H15NO |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00005551 |
| InChI Key | CYHOMWAPJJPNMW-RNFRBKRXSA-N |
| Synonym | tropine, 1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol, endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol, spectrum3_001840, 1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol |
| PubChem CID | 6101956 |
| IUPAC Name | (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
| SMILES | CN1C2CCC1CC(C2)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0233209
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Thermo Scientific Chemicals
L0233209 |
10 g |
Each for $85.84
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AAL0233218
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Thermo Scientific Chemicals
L0233218 |
50 g |
Each for $277.58
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Description
Tropine as an oxidative product of Tropane, used to synthesize alkaloid derivatives. Benzatropine and etybenzatropine are derivatives of tropine. It is also a building block of atropine, an anticholinergic drug prototypical of the muscarinic antagonist class.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsTropine as an oxidative product of Tropane, used to synthesize alkaloid derivatives. Benzatropine and etybenzatropine are derivatives of tropine. It is also a building block of atropine, an anticholinergic drug prototypical of the muscarinic antagonist class.
Solubility
Soluble in water. (100 g/L) at 20°C.
Notes
Hygroscopic. Store at 4°C. Incomaptible with Strong acids and oxidizing agents.
Chemical Identifiers
| 120-29-6 | |
| 141.214 | |
| CYHOMWAPJJPNMW-RNFRBKRXSA-N | |
| 6101956 | |
| CN1C2CCC1CC(C2)O |
| C8H15NO | |
| MFCD00005551 | |
| tropine, 1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol, endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol, spectrum3_001840, 1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol | |
| (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
Specifications
| 120-29-6 | |
| 1.04 | |
| 232°C to 234°C | |
| C8H15NO | |
| 10 g | |
| Hygroscopic | |
| tropine, 1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol, endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol, spectrum3_001840, 1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol | |
| CYHOMWAPJJPNMW-RNFRBKRXSA-N | |
| (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol | |
| 6101956 | |
| 98% |
| 61°C to 65°C (dried) | |
| 12 | |
| Amine-like | |
| MFCD00005551 | |
| 80188 | |
| 14,9781 | |
| Soluble in water. (100g/L) at 20°C. | |
| CN1C2CCC1CC(C2)O | |
| 141.214 | |
| 141.22 | |
| Tropine |
Safety and Handling
GHS H Statement
H302-H332
Harmful if swallowed.
Harmful if inhaled.
P261-P264b-P270-P271-P301+P312-P304+P340-P312-P330-P501c
H302+H332
EINECSNumber : 204-384-2
RTECSNumber : YM3875000
TSCA : Yes
Recommended Storage : Keep cold; Store under Nitrogen
RUO – Research Use Only