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AG003BAW

486-70-4 | (–)-Lupinine

Chemical structure of (–)-Lupinine, CAS 486-70-4
AG003BAW
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sdsCOA

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CAS Number 486-70-4
Catalog Number AG003BAW(AGN-PC-0OAVQN)
Chemical Name (–)-Lupinine
EC Number 207-638-0
IUPAC Name [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
InChI InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
InChI Key HDVAWXXJVMJBAR-VHSXEESVSA-N
MDL Number MFCD00213431
Molecular Formula C10H19NO
Molecular Weight 169.2640
NSC Number 21723
SMILES OC[C@@H]1CCCN2CCCC[C@@]21[H]
UNII 33BAJ73U1F
Synonyms
1S-cis-octahydro-2H-quinolizine-1-methanol, epilupinine, lupinine, lupinine hydrochloride, (1R-trans)-isomer, lupinine, (1S-cis)-isomer, Lupinine, (-)-Lupinine, 486-70-4, ((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol, (+/-)-Lupinine, UNII-33BAJ73U1F, (1R-trans)-Octahydro-2H-quinolizine-1-methanol, EINECS 207-638-0, NSC 21723, BRN 0080447, Octahydroquinolizine-1-methanol, 33BAJ73U1F, CHEBI:28012, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol, MFCD00213431, 10248-30-3, ((1R,2R)-6-azabicyclo[4.4.0]dec-2-yl)methan-1-ol, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol, Lupinine DL-form [MI], Lupinine, (+/-)-, 1S-cis-octahydro-2H-quinolizine-1-methanol, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-, (1R,9AR)-octahydro-2h-quinolizine-1-methanol, AC1L3M4D, AC1Q77QV, (-)-Lupinine, AldrichCPR, BSPBio_002768, KBioGR_002262, KBioSS_002216, 5-21-01-00338 (Beilstein Handbook Reference), DivK1c_006702, SCHEMBL177708, SPECTRUM1504021, SPBio_000397, CHEMBL459397, 2H-Quinolizine-1-methanol, octahydro-, (1R,9aR)-rel-, CTK8C4234, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352, KBio3_001988, TOS-BB-0712, BIL3302, DTXSID00197565, HDVAWXXJVMJBAR-VHSXEESVSA-N, ZX-AFC001506, 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-(+/-)-, HMS1922N13, NSC21723, ZERO/001747, ZINC3881368, ANW-71336, BBL012324, CCG-38712, FCH834919, NSC-21723, SBB000161, STK050782, AKOS004120072, MCULE-7143977650, MCULE-9153812583, RP02604, SDCCGMLS-0066745.P001, AJ-46628, AN-45239, LS-88204, ST018409, 2H-Quinolizine-1-methanol, (1R-trans)-, AX8042910, RT-000360, Y9202, (1R,9aR)octahydro-2H-quinolizin-1-ylmethanol, C10773, W-7849, (1R,9aR)-1-(Octahydroquinolizin-1-yl)methanol, (1R,9aR)-octahydro-1H-quinolizin-1-ylmethanol, (1R,9Ar)-Octahydro-1H-Quinolizin-1-Yl-Methanol, 486L704, (1R,9aR)-1-(octahydro-quinolizin-1-yl)-methanol, J-500002, J-500379, rac-(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol, BRD-K45978015-001-03-6, UNII-F74RAC8A5Q component HDVAWXXJVMJBAR-VHSXEESVSA-N, 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- (9CI), l-lupinine, -LUPININE, UNII-F74RAC8A5Q, Lupinine, (.+.)-, C10H19NO, F74RAC8A5Q, C10-H19-N-O, CID91461, (R)-1-(Octahydro-quinolizin-1-yl)-methanol, 2H-Quinolizine-1-methanol, octahydro-, trans-(.+.)-,

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