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DL-Laudanosine
[CAS# 1699-51-0]

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Identification
Name DL-Laudanosine
Synonyms 1-(3,4-Dimethoxybenzyl)-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isoquinoline; Spectrum2_000663; Divk1c_006184
Molecular Structure CAS#: 1699-51-0, DL-Laudanosine
Molecular Formula C21H27NO4
Molecular Weight 357.45
CAS Registry Number 1699-51-0 (20412-65-1)
EINECS 216-923-9
SMILES C1=C(C(=CC2=C1CCN(C2CC3=CC=C(C(=C3)OC)OC)C)OC)OC
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
InChIKey KGPAYJZAMGEDIQ-UHFFFAOYSA-N
Properties
Density 1.111g/cm3 (Cal.)
Melting point 115°C (Expl.)
Boiling point 468.051°C at 760 mmHg (Cal.)
Flash point 131.198°C (Cal.)
Safety Data
SDS Available
References
(1) Winkler et al.. A concerted mechanism for berberine bridge enzyme, Nature Chemical Biology, 2008
Market Analysis Reports
List of Reports Available for DL-Laudanosine
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