Cinchonidine

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Product Description
Product

Cinchonidine

CAS

485-71-2

Formula

C19H22N2O

Synonym
Cinchonidine; Cinchovatine; EINECS 207-622-3; L-Cinchonidine; NSC 5364; UNII-1U622LRA8Z; (-)-Cinchonidine; (8a,9R)-Cinchonan-9-ol; (8-alpha,9r)-cinchonan-9-o; (8-alpha,9R)-Cinchonan-9-ol; (8alpha,9R)Cinchonan-9-ol; (8alpha,9theta)-cinchonan-9-o; (8S,9R)-Cinchonidine; 2-Quinuclidinemethanol, a-4-quinolyl-5-vinyl-; 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-; AI3-15317; alpha-Quinidine; a-Quinidine; Cinchonan-9-ol; Cinchonan-9-ol, (8a alpha,9R)-; Cinchonan-9-ol, (8a,9R)-; Cinchonan-9-ol, (8alpha,9R)-; Cinchonan-9-ol, (8-alpha,9R)- (9CI)
Typical Product Specifications
Molecular weight
294.39
EINECS
207-622-3
SMILES
O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C=C)c3ccnc4ccccc34
InChI
1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18-,19+/m1/s1
InChIKey
KMPWYEUPVWOPIM-AREIWFIDSA-N
Henry's Law Constant
1.45E-14 atm-m3/mole
Melting Point
210.5 ° C
log P (octanol-water)
2.82
Vapor Pressure
9.04E-10 mm Hg
Atmospheric OH Rate Constant
1.33E-10 cm3/molecule-sec
Water solubility
200 mg/L
Stability
Stable, but light-sensitive. Incompatible with strong oxidizing agents.
Alpha
-115 º (c=1, EtOH)
Storage Temperature
Refrigerator
Water solubility
Insoluble
Sensitive
Light Sensitive
BRN Number
89690
Refractive Index
-107.5 ° (C=1, EtOH)
Merck
14,2286
Melting Point
204-206 °C
Class
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Get a quote
SDS Request
For more information call
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(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Cinchonidine

CAS

485-71-2

Formula

C19H22N2O

Synonym
Cinchonidine; Cinchovatine; EINECS 207-622-3; L-Cinchonidine; NSC 5364; UNII-1U622LRA8Z; (-)-Cinchonidine; (8a,9R)-Cinchonan-9-ol; (8-alpha,9r)-cinchonan-9-o; (8-alpha,9R)-Cinchonan-9-ol; (8alpha,9R)Cinchonan-9-ol; (8alpha,9theta)-cinchonan-9-o; (8S,9R)-Cinchonidine; 2-Quinuclidinemethanol, a-4-quinolyl-5-vinyl-; 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-; AI3-15317; alpha-Quinidine; a-Quinidine; Cinchonan-9-ol; Cinchonan-9-ol, (8a alpha,9R)-; Cinchonan-9-ol, (8a,9R)-; Cinchonan-9-ol, (8alpha,9R)-; Cinchonan-9-ol, (8-alpha,9R)- (9CI)
Typical Product Specifications
Molecular weight
294.39
EINECS
207-622-3
SMILES
O[C@@H]([C@@H]1C[C@@H]2CCN1C[C@@H]2C=C)c3ccnc4ccccc34
InChI
1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18-,19+/m1/s1
InChIKey
KMPWYEUPVWOPIM-AREIWFIDSA-N
Henry's Law Constant
1.45E-14 atm-m3/mole
Melting Point
210.5 ° C
log P (octanol-water)
2.82
Vapor Pressure
9.04E-10 mm Hg
Atmospheric OH Rate Constant
1.33E-10 cm3/molecule-sec
Water solubility
200 mg/L
Stability
Stable, but light-sensitive. Incompatible with strong oxidizing agents.
Alpha
-115 º (c=1, EtOH)
Storage Temperature
Refrigerator
Water solubility
Insoluble
Sensitive
Light Sensitive
BRN Number
89690
Refractive Index
-107.5 ° (C=1, EtOH)
Merck
14,2286
Melting Point
204-206 °C
Class
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