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ChemicalBook--->CAS DataBase List--->522-66-7

522-66-7

522-66-7 Structure

522-66-7 Structure
IdentificationBack Directory
[Name]

HYDROQUININE
[CAS]

522-66-7
[Synonyms]

NSC 41799
HYDROQUININE
10,11-Dihydroquinine
Quinine EP Impurity C
Dihydroquinine,99%d.e.
Quinine, 10,11-dihydro-
Hydroquinine,Dihydroquinine
Quinine Sulphate EP Impurity C
HYDROQUININE ISO 9001:2015 REACH
(8S,9R)-6'-Methoxy-10,11-dihydrocinchonan-9-ol
(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol
(8α,9R)-6'-Methoxy-10,11-dihydrocinchonan-9-ol
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol, 10,11-dihydro-6'-Methoxy-, (8α,9R)-
(8α,?9R)?-10,?11-Dihydro-?6'-?methoxycinchonan-?9-?ol
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8alpha,9R)-
(1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-Methoxyquinolin-4-yl)Methanol
(R)-{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(6-Methoxyquinolin-4-yl)Methanol
Dihydroquinine (R)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol
[EINECS(EC#)]

208-334-0
[Molecular Formula]

C20H26N2O2
[MDL Number]

MFCD00151107
[MOL File]

522-66-7.mol
[Molecular Weight]

326.44
Chemical PropertiesBack Directory
[Melting point ]

168-176 °C(lit.)
[alpha ]

D18 -142° (alc); D20 -236° (c = 0.82 in 0.1N H2SO4)
[Boiling point ]

464.47°C (rough estimate)
[density ]

1.1117 (rough estimate)
[refractive index ]

1.6800 (estimate)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Ethanol (Sparingly), Methanol (Slightly)
[form ]

Solid
[pka]

5.33(at 25℃)
[color ]

White to Off-White
[optical activity]

[α]25/D 148°, c = 1 in ethanol
[Water Solubility ]

99.99mg/L(20 ºC)
[Merck ]

13,4832
[BRN ]

91444
[InChIKey]

LJOQGZACKSYWCH-WGFDLZGGSA-N
[LogP]

3.770 (est)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

1544
[WGK Germany ]

3
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[HS Code ]

29339900
Raw materials And Preparation ProductsBack Directory
[Raw materials]

4-BROMO-6-METHOXYQUINOLINE-->6'-hydroxydihydrocinchonidine-->Quinine
[Preparation Products]

Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8α,9S)--->HYDROQUINIDINE-->4-tert-Butylphenol-->HYDROQUININE 4-CHLOROBENZOATE
Hazard InformationBack Directory
[Chemical Properties]

Solid
[Uses]

(-)-Dihydroquinine, is a dihydro derivative of Quinine (Q694000), having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), and anti-inflammatory properties.
[Definition]

ChEBI: Hydroquinine is a cinchona alkaloid.
[storage]

4°C, protect from light, stored under nitrogen
[Purification Methods]

Hydroquinine [522-66-7] M 326.4, m 168-171o, 171.5o, [ ] D-143o (c 1.087, EtOH), 5.33 and 8.87. Recrystallise hydroquinine from EtOH, Et2O or *C6H6. [Rabe & Schultz Chem Ber 66 120 1933, Beilstein 23 III/IV 3193, 23/13 V 340.]
Spectrum DetailBack Directory
[Spectrum Detail]

HYDROQUININE(522-66-7)1HNMR
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