AG003OWL

485-71-2 | Cinchonidine

Chemical structure of Cinchonidine, CAS 485-71-2
AG003OWL
sdsSDS
sdsCOA

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CAS Number 485-71-2
Catalog Number AG003OWL(AGN-PC-0S037Y)
Chemical Name Cinchonidine
IUPAC Name (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI 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+/m0/s1
InChI Key KMPWYEUPVWOPIM-KODHJQJWSA-N
MDL Number MFCD00006783
Molecular Formula C19H22N2O
Molecular Weight 294.3908
NSC Number 757800
SMILES O[C@@H]([C@]3(N4CC[C@H]([C@](C=C)(C4)[H])C3)[H])C2=CC=NC1=CC=CC=C12
UNII 1U622LRA8Z
Synonyms
2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-, cinchonidine, cinchonidine hydrochloride, cinchonidine monohydrochloride, cinchonidine sulfate(2:1), cinchonidine, (1beta,3alpha,4beta,8alpha,9R)-isomer, CINCHONIDINE, (-)-Cinchonidine, 485-71-2, Cinchovatine, L-Cinchonidine, (8S,9R)-Cinchonidine, alpha-Quinidine, UNII-1U622LRA8Z, TCMDC-123934, MFCD00006783, (8S,9R)-cinchonan-9-ol, a-quinidine, (8alpha,9R)-Cinchonan-9-ol, 1U622LRA8Z, CHEBI:3703, Cinchonan-9-ol, (8a,9R)-, (8-alpha,9R)-Cinchonan-9-ol, (8alpha,9R)Cinchonan-9-ol, NSC 5364, 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-, EINECS 207-622-3, Cinchonan-9-ol, (8.alpha.,9R)-, (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol, AI3-15317, SR-05000001575, Cinchonan-9-ol, (8alpha,9R)-, Cinchonan-9-ol, (8a alpha,9R)-, (-)cinchonidine, (-) cinchonidine, Cinchonidine,(S), Prestwick_66, Cinchonidine, 96%, PubChem7953, Spectrum_001165, AC1L2RGN, Prestwick3_000606, Spectrum2_000719, Spectrum3_001745, Spectrum4_001173, Spectrum5_002073, AC1Q4XW3, BSPBio_000512, BSPBio_003450, KBioGR_001805, KBioSS_001645, MLS002153905, DivK1c_000501, SCHEMBL159532, SPECTRUM1500839, SPBio_000937, BPBio1_000564, CHEMBL533841, HMS501J03, KBio1_000501, KBio2_001645, KBio2_004213, KBio2_006781, KBio3_002670, KMPWYEUPVWOPIM-KODHJQJWSA-N, NINDS_000501, HMS1921K14, HMS2092M14, HMS2096J14, HMS2235F22, Pharmakon1600-01500839, ZINC155697, 485-70-1, HY-N0173, STR04708, ZX-AT015805, CCG-36455, CCG-37735, NSC757800, OR2776, (-)-Cinchonidine, analytical standard, AKOS016008633, API0002019, NSC-757800, SDCCGMLS-0066969.P001, IDI1_000501, NCGC00178057-01, NCGC00178057-02, SMR001233254, SBI-0051617.P002, AB0019836, Cinchonan-9-ol, (8-alpha,9R)- (9CI), CS-0007887, ST24030253, V0360, AB00052182_03, SR-05000001575-1, SR-05000001575-6, SR-05000001575-7, SR-05000001575-8, BRD-K17661460-001-03-2, BRD-K17661460-001-04-0, BRD-K39079086-001-05-0, BRD-K39079086-001-07-6, Cinchonidine, purum, >=98.0% (dried material, NT), (R)-4-quinolyl-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol, (-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine, (1R)-quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (R)-quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (2S,4S,8R,alphaR)-alpha-(4-Quinolyl)-8-vinyl-1-azabicyclo[2.2.2]octane-2-methanol, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol, cinchonine, Cinchonidine hydrochloride, cinchonidine sulfate(2:1), Cinchonidine monohydrochloride, C19H22N2O, NSC5364, AR-1H7522, C19-H22-N2-O, CID101744, ACN-048721, CB10504, Cinchonidine, 98.5% - 25G 25g, Ethyl 5-nitroisothiazole-3-carboxylate, A10220, C041622, cinchonidine, (1beta,3alpha,4beta,8alpha,9R)-isomer, (-)-Cinchonidine, 99%, may contain up to 5% quinine 25g, (4S,5R,7S)-(-)-7-((R)-(4-Chinolinyl)(hydroxy)methyl)-5-ethenylazabicyclo[2.2.2]octan, (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol, 5112-42-5,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited