(+)-Cinchonine, 98+%, cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine

Description

CAS: 118-10-5 | C19H22N2O | 294.40 g/mol

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.

Specifications

Chemical Identifiers

• CAS: 118-10-5
• Molecular Formula: C19H22N2O
• Molecular Weight (g/mol): 294.40
• MDL Number: MFCD00064372
• InChI Key: KMPWYEUPVWOPIM-FRYPIZGFNA-N
• Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol, 5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
• PubChem CID: 21862290
• IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
• SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

• Melting Point: 253°C to 258°C
• Quantity: 100 g
• Beilstein: 89689
• Sensitivity: Light Sensitive
• Merck Index: 14,2287
• Optical Rotation: +225° (c=0.5 in Ethanol)
• Formula Weight: 294.39
• Percent Purity: ≥98%
• Assay: cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine
• Chemical Name or Material: (+)-Cinchonine

Safety and Handling

Hazard Category	H302-H317
Hazard Statement	GHS H Statement H302 Harmful if swallowed.
Precautionary Statement	P261-P264b-P270-P272-P280g-P301+P312-P302+P352-P330-P333+P313-P363-P501c
EINECSNumber	204-234-6
RTECSNumber	GD3500000
TSCA	Yes

SDS

RUO – Research Use Only