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CAS No 522-66-7 , Hydroquinine

  • Name: Hydroquinine
  • Synonyms: (-)-Hydroquinine; Dihydroquinine; NSC 41799; (-)-Dihydroquinine;Hydroquinine; (-)-10,11-Dihydroquinine;Hydroquinine(6CI,7CI,8CI);10,11-Dihydroquinine;
  • CAS Registry Number:
  • Transport: 1544
  • Melting Point: 168-176 ºC
  • Density: 1.2 g/cm3
  • Refractive index: 1.626
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 208-334-0
  • Molecular Weight: 326.43
  • InChI: InChI=1/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m1/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C20H26N2O2
  • Molecular Structure:CAS No:522-66-7 Hydroquinine

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522-66-7 Hydroquinine

  • Hydroquinine Product Name: hydroquinine Name: Hydroquinine CAS:522-66-7 Packing: 25KG Specifications Model: 98% Formula C20H26N2O2 Molecular Weight 326.44 Appearance: colorless needle-like crystals. Soluble in acetone, chloroform, petroleum ether, et...
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References of Hydroquinine
Title: Hydroquinine
CAS Registry Number: 522-66-7
CAS Name: (8a,9R)-10,11-Dihydro-6￠-methoxycinchonan-9-ol
Synonyms: dihydroquinine
Molecular Formula: C20H26N2O2
Molecular Weight: 326.43
Percent Composition: C 73.59%, H 8.03%, N 8.58%, O 9.80%
Literature References: An alkaloid of cinchona, found in quinine sulfate mother liquors. Stereoisomeric with hydroquinidine, q.v. Usually prepd by careful hydrogenation of quinine: Heidelberger, Jacobs, J. Am. Chem. Soc. 41, 819 (1919). Total synthesis: Rabe et al., Ber. 64B, 2487 (1931). Synthesis of isomers: Rubtsov, J. Gen. Chem. USSR 9, 1493 (1939), C.A. 34, 2850 (1940); ibid. 13, 593, 702 (1943), C.A. 39, 705 (1945). LC determn in quinine beverages: L. P. Valenti, J. Assoc. Off. Anal. Chem. 68, 782 (1985).
Properties: Needles from ether or benzene, mp 172°. [a]D18 -142° (alc); [a]D20 -236° (c = 0.82 in 0.1N H2SO4). pK1 = 5.33. Freely sol in acetone, alcohol, chloroform, ether, petr ether; fairly sol in ammonia water. Almost insol in water (290 mg/l).
Melting point: mp 172°
pKa: pK1 = 5.33
Optical Rotation: [a]D18 -142° (alc); [a]D20 -236° (c = 0.82 in 0.1N H2SO4)
 
Derivative Type: Hydrochloride hemihydrate
Molecular Formula: C20H27ClN2O2.?H2O
Molecular Weight: 371.90
Percent Composition: C 64.59%, H 7.59%, Cl 9.53%, N 7.53%, O 10.76%
Properties: Prisms from water, mp 208° (Heidelberger). [a]D21 -124° (c = 1.1). pH of 0.005 molar soln 5.85. Freely sol in water, alcohol, methanol, acetone. Almost insol in ether. Crystallizes also with 2 mols H2O. Infrared spectrum: J. Suszko, Z. Dega-Szafran, Bull. Acad. Pol. Sci. Ser. Sci. Chim. 12, 607 (1964), C.A. 62, 7819b (1965).
Melting point: mp 208° (Heidelberger)
Optical Rotation: [a]D21 -124° (c = 1.1)
 
Therap-Cat: Depigmentor.
Keywords: Depigmentor.