Benzotropine methanesulfonate, Thermo Scientific™

Muscarinic receptor antagonist

Brand:  Thermo Scientific Alfa Aesar J61954.MC

Product Code. 15484429

Description

This Thermo Scientific 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.

Solubility
Soluble in water (81 mg/ml at 25°C), DMSO (50 mg/ml at 25°C), ethanol (81 mg/ml at 25°C), and ether (very slightly).

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from oxidizing agents. Store at 4°C.

Chemical Identifiers

• CAS: 132-17-2
• Molecular Weight (g/mol): 403.54
• InChI Key: CPFJLLXFNPCTDW-STYNFMPRSA-N
• PubChem CID: 3246155
• SMILES: CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1

• Molecular Formula: C22H29NO4S
• MDL Number: MFCD00074784
• Synonym: benztropine mesylate, cogentin, benztropine mesilate, benztropine methanesulfonate, unii-wmj8tl7510, benztropine methylsulfonate, benzatropine mesilate, benzatropine mesylate, benzotropine mesylate, cobrentin methanesulfonate
• IUPAC Name: (1R,5R)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid

Specifications

• CAS: 132-17-2
• MDL Number: MFCD00074784
• UN Number: UN2811
• Synonym: benztropine mesylate, cogentin, benztropine mesilate, benztropine methanesulfonate, unii-wmj8tl7510, benztropine methylsulfonate, benzatropine mesilate, benzatropine mesylate, benzotropine mesylate, cobrentin methanesulfonate
• InChI Key: CPFJLLXFNPCTDW-STYNFMPRSA-N
• IUPAC Name: (1R,5R)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
• PubChem CID: 3246155
• Chemical Name or Material: Benzotropine methanesulfonate

• Molecular Formula: C22H29NO4S
• Quantity: 100mg
• Merck Index: 14,1121
• Solubility Information: Soluble in water (81mg/ml at 25°C),DMSO (50mg/ml at 25°C),ethanol (81mg/ml at 25°C),and ether (very slightly).
• SMILES: CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1
• Molecular Weight (g/mol): 403.54
• Formula Weight: 403.54