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Chemical manufacturer | ||||
Name | DL-Laudanosine |
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Synonyms | 1-(3,4-Dimethoxybenzyl)-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isoquinoline; Spectrum2_000663; Divk1c_006184 |
Molecular Structure | ![]() |
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 |
Density | 1.111g/cm3 (Cal.) |
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Melting point | 115°C (Expl.) |
Boiling point | 468.051°C at 760 mmHg (Cal.) |
Flash point | 131.198°C (Cal.) |
SDS | Available |
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(1) | Winkler et al.. A concerted mechanism for berberine bridge enzyme, Nature Chemical Biology, 2008 |
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Market Analysis Reports |
List of Reports Available for DL-Laudanosine |