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C6882

Cinchonine hemisulfate salt

analytical standard

Synonym(s):

Cinchonan-9(S)-ol hemisulfate salt

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About This Item

Linear Formula:
C19H22N2O · 1/2H2SO4
CAS Number:
5949-16-6
Molecular Weight:
343.43
UNSPSC Code:
41116107
PubChem Substance ID:
329775136
EC Number:
227-708-4
MDL number:
MFCD00035639
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grade

analytical standard

Quality Level

100

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

application(s)

food and beverages

format

neat

SMILES string

OS(O)(=O)=O.O[C@H]([C@H]1C[C@@H]2CCN1C[C@@H]2C=C)c3ccnc4ccccc34.O[C@H]([C@H]5C[C@@H]6CCN5C[C@@H]6C=C)c7ccnc8ccccc78

InChI

1S/2C19H22N2O.H2O4S/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4)/t2*13-,14-,18+,19-;/m00./s1

InChI key

WBBHOISPYYYBTC-SJFRDBBCSA-N

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

涉药品监管产品

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Jiabing Jiang et al.
Journal of chromatography. A, 1218(24), 3763-3770 (2011-05-11)
We designed and synthesized a cinchonine derivative to be used as a novel chiral monomer. It was employed in a dual role of functional monomer and cross-linking monomer, displaying multi-binding sites for the template (S)-ketoprofen. Monodisperse molecularly imprinted core-shell microspheres
Aleksandra Wesełucha-Birczyńska et al.
Chirality, 22(6), 557-564 (2009-11-04)
Studies on the interactions between L-O- phosphoserine, as one of the simplest fragments of membrane components, and the Cinchona alkaloid cinchonine, in the crystalline state were performed. Cinchoninium L-O-phosposerine salt dihydrate (PhSerCin) crystallizes in a monoclinic crystal system, space group
Péter Király et al.
Magnetic resonance in chemistry : MRC, 48(1), 13-19 (2009-10-29)
The conformational diversity of the (3R,4S,8R,9R)-9-[(3,5-bis(trifluoromethyl)phenyl))-thiourea](9-deoxy)-epi-cinchonine organocatalyst is discussed. Low-temperature NMR experiments confirmed a self-association process, which promotes the quinoline rotation between two intramolecularly hydrogen-bonded monomeric conformers of the catalyst. The balanced population of the coexisting monomeric and dimeric species
Qing Gu et al.
Organic letters, 13(19), 5192-5195 (2011-09-15)
Desymmetrization of cyclohexadienones bearing a bisphenylsulfonyl methylene group via asymmetric Michael reaction catalyzed by cinchonine-derived urea was realized to afford a series of highly enantioenriched polycyclic cyclohexenones in high yields and ee's.
Sang-Yun Lee et al.
Environmental toxicology, 26(4), 424-431 (2010-03-03)
Multidrug resistance (MDR) is one of important issues to cause the chemotherapy failure against cancers including gynecological malignancies. Despite some MDR reversal evidences of natural compounds including quinidine and cinchonine, there are no reports on MDR reversal activity of hydrocinchonine
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Global Trade Item Number

SKUGTIN
C6882-100G04061833650790

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