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AG00C2TI

2688-77-9 | (S)-Laudanosine

Chemical structure of (S)-Laudanosine, CAS 2688-77-9
AG00C2TI
sdsSDS
sdsCOA

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CAS Number 2688-77-9
Catalog Number AG00C2TI(AGN-PC-0R2TU5)
Chemical Name (S)-Laudanosine
EC Number 220-253-2
IUPAC Name (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
InChI InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m0/s1
InChI Key KGPAYJZAMGEDIQ-KRWDZBQOSA-N
MDL Number MFCD27978049
Molecular Formula C21H27NO4
Molecular Weight 357.4434
SMILES COC1=C(OC)C=C(CCN(C)[C@H]2CC3=CC=C(OC)C(OC)=C3)C2=C1
UNII DA7R5WVN48
Synonyms
laudanosine, (S)-Laudanosine, (+)-Laudanosine, 2688-77-9, NSC 35045, UNII-DA7R5WVN48, EINECS 220-253-2, AC1L2JSD, DA7R5WVN48, CHEBI:6389, N-Methyltetrahydropapaverine, (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, L-Laudanosine, O-Methylcodamine, (+)-Laudanosine,, L-(+)-Laudanosine, (S)-(+)-Laudanosine, SureCN466528, SCHEMBL466528, AC1Q575K, CHEMBL519894, KGPAYJZAMGEDIQ-KRWDZBQOSA-N, ZINC621833, TNP00224, AKOS030494377, MCULE-9824379461, NCGC00016593-01, NCGC00017301-01, NCGC00017301-03, AJ-23745, CAS-1699-51-0, LS-174166, C09558, (1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinoline, Laudanosine, C21H27NO4, CID73397, AR-1K7809, C21-H27-N-O4, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, (1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, 59012-57-6, Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (S)-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    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