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Cinchonan-​9-​ol, 6'-​methoxy-​, (8α,​9R)​-

CAS: 130-95-0

Ref. IN-DA000TUZ

1g
21.00 €
5g
26.00 €
10g
28.00 €
25g
50.00 €
100g
112.00 €
500g
310.00 €
Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
Cinchonan-​9-​ol, 6'-​methoxy-​, (8α,​9R)​-
Synonyms:
  • (+)-Quinidine
  • (-)-Quinine
  • (-)quinine
  • (1R)-(6-Methoxyquinolin-4-yl)((1S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
  • (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
  • (3A,8A,9r)-6'-methoxycinchonan-9-ol
  • (3alpha,8alpha,9R)-6'-methoxycinchonan-9-ol
  • (4S,5R,7S)-(-)-7-((R)-(6-Methoxy-4-chinolinyl)(hydroxy)methyl)-5-ethenylazabicyclo[2.2.2]octan
  • (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
  • (8-alpha,9R)-6'-Methoxycinchonan-9-ol
  • See more synonyms
  • (8.alpha.,9R)-6'-Methoxycinchonan-9-ol
  • (8S,9R)-6'-Methoxycinchonan-9-ol
  • (8S,9R)-Quinine
  • (8|A,9R)-6 inverted exclamation mark -Methoxycinchonan-9-ol
  • (9R)-6'-methoxy-8alpha-cinchonan-9-ol
  • (R)-(-)-Quinine, 6-methoxycinchonidine
  • (R)-(-)-quinine
  • (R)-(6-Methoxy-quinolin-4-yl)-((2S,5S)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol
  • (R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)methanol
  • (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
  • (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol
  • (R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
  • (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
  • (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
  • (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
  • (R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]-oct-2-yl](6-methoxyquinolin-4-yl)methanol
  • (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
  • (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
  • (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
  • (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
  • (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
  • (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
  • (alphaR)-alpha-[(4S)-5beta-Vinyl-1-azabicyclo[2.2.2]octane-2alpha-yl]-6-methoxyquinoline-4-methanol
  • 130-89-2
  • 130-95-0
  • 1407-83-6
  • 18785-EP2272972A1
  • 18785-EP2272973A1
  • 18785-EP2275102A1
  • 18785-EP2275411A2
  • 18785-EP2277872A1
  • 18785-EP2287153A1
  • 18785-EP2305655A2
  • 18785-EP2308883A1
  • 18785-EP2314576A1
  • 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-
  • 26MX5YAL2R
  • 6'-Methoxycinchonan-9-ol
  • 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-
  • 6'-Methoxycinchonidine
  • 6'-Methoxycinchonine
  • 6-Methoxycinchonine
  • 6119-47-7
  • 6119-70-6
  • A7V27PHC7A
  • AB0013943
  • AB00375052-11
  • AB00375052-12
  • AB00375052_13
  • AC1MHWS7
  • AC1Q4EZ5
  • ACN-048716
  • ACN-048717
  • ACT08125
  • AI3-62121
  • AJ-45785
  • AKOS017343662
  • Aflukin
  • BDBM50367247
  • BRD-K07940445-003-01-2
  • Biquinate
  • Biquinate (*Bisulfate heptathydrate*)
  • Bisulfate, Quinine
  • C20-H24-N2-O2
  • C20-H24-N2-O2.Cl-H
  • C20-H24-N2-O2.x-Unspecified
  • C20H24N2O2
  • C20H24N2O2.HCl
  • C20H24N2O2.xUnspecified
  • C20H24N2O2.xW99
  • CCRIS 2002
  • CCRIS 5755
  • CHEBI:15854
  • CHEMBL170
  • CID3034034
  • CS-8209
  • Chinimetten
  • Chinin
  • Chinin [German]
  • Chinine
  • Chinine hydrochloride
  • Cin-Quin
  • Cinchonan-9-ol, 6'-methoxy-
  • Cinchonan-9-ol, 6'-methoxy-, (8-alpha,9R)-
  • Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-
  • Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate
  • Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-
  • Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8?,9R)-
  • Coco-Quinine
  • Conchinin
  • Conquinine
  • D03DDR
  • DB00468
  • DTXSID0044280
  • Dentojel (*Bisulfate heptathydrate*)
  • EC 205-003-2
  • EINECS 205-001-1
  • EINECS 205-003-2
  • EINECS 215-805-4
  • Epitope ID:131786
  • FEMA No. 2976
  • GNF-Pf-506
  • GTPL2510
  • HMS2089E05
  • HSDB 2501
  • HY-D0143
  • Hydrochloride, Quinine
  • I951
  • IBS-L0034250
  • Kinder Quinina
  • Kinder Quinina (TN)
  • LOUPRKONTZGTKE-WZBLMQSHSA-N
  • LS-194958
  • LT00645788
  • Legatrim
  • Legatrin (TN)
  • MFCD00198096
  • Myoquin
  • NSC 192949
  • NSC 5362
  • NSC12865
  • NSC192949
  • NSC5362
  • NSC667852
  • PubChem8014
  • Q0028
  • QI9
  • QUININE MONO HCL
  • Qualaquin
  • Quinamm
  • Quinamm
  • Quinamm (*2:1 Sulfate salt*), dihydrate
  • Quinbisan
  • Quinbisul
  • Quindan
  • Quindan
  • Quine (*2:1 Sulfate salt*, dihydrate)
  • Quinidex
  • Quinimax
  • Quinimax
  • Quinine
  • Quinine
  • Quinine (BAN)
  • Quinine Bisulfate
  • Quinine Dab
  • Quinine HCl
  • Quinine Hydrochloride
  • Quinine Lafran
  • Quinine Sulfate
  • Quinine Sulphate
  • Quinine [BAN:NF]
  • Quinine [BAN]
  • Quinine anhydrous
  • Quinine bisulfate
  • Quinine bisulfate heptahydrate
  • Quinine chloride
  • Quinine hydrochloride
  • Quinine monohydrochloride
  • Quinine muriate
  • Quinine sulphate
  • Quinine tannate
  • Quinine tannate [USP]
  • Quinine, 90%
  • Quinine, 97%, anhydrous - 10G 10g
  • Quinine, 98%, reference standard - 1G 1g
  • Quinine, 99%, anhydrous - 10G 10g
  • Quinine, Anhydrous
  • Quinine, anhydrous, 99% 10g
  • Quinine, certified reference material, TraceCERT(R)
  • Quinine, polymers
  • Quinine, suitable for fluorescence, anhydrous, >=98.0% (dried material, NT)
  • Quinine, tannate
  • Quinine-Odan
  • Quinineanhydrous
  • Quinoctal
  • Quinoline alkaloid
  • Quinora
  • Quinsan
  • Quinsan (*2:1 Sulfate salt*), dihydrate
  • Quinson
  • Quinsul
  • Quniacridine
  • RW2068
  • SB01652
  • SC-00760
  • SCHEMBL27031
  • STR03990
  • Strema
  • Sulfate, Quinine
  • Sulphate, Quinine
  • Surquina
  • UNII-26MX5YAL2R
  • UNII-711S8Y0T33
  • UNII-7CS0WNO31M
  • UNII-A7V27PHC7A
  • X7113
  • Z2235811384
  • ZINC3831404
  • alpha-(6-Methoxy-4-quinoyl)-5-vinyl-2-quinclidinemethanol
  • beta-Quinine
  • chininum
  • quinate
  • quinidine
  • quinina
  • quinine bisulphate
  • quinine sulfate
  • (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol
  • (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol
  • (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol
  • (4beta,9R)-6'-methoxycinchonan-9-ol
  • (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol
  • (8alpha,9R)-6'-methoxycinchonan-9-ol
  • (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium
  • (8α,9R)-6'-Methoxycinchonan-9-ol
  • (9R)-6'-methoxycinchonan-9-ol sulfate (salt)
  • (R)-(-)-Quinine
  • (R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol
  • 6'-Methoxycinchonan-9-Ol
  • Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-
  • Cinkona
  • Mosgard
  • Nsc 192949
  • Quine 9
  • Quinex
  • Quinina
  • Quinine free base
  • Quinlex
  • Quinlup
  • Rezquin
  • Sw 85833
  • Wr297608
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
324.4168
Formula:
C20H24N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H24N2O2/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/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
InChI key:
LOUPRKONTZGTKE-WZBLMQSHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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