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DL-Laudanosine

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DL-Laudanosine

Product Name:

DL-Laudanosine
Synonyms:3107

(+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline; (+-)-Laudanosine; AI3-61890; NSC 94267; (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline; Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI); (1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
CAS RN.:

1699-51-0
EINECS: 216-923-9
Molecular Weight: 358.4508
Molecular Formula: C21H28NO4
Melting Point(℃): 113-115℃
Boiling Point(℃): 468.1°C at 760 mmHg
Flash Point(℃): 131.2°C
Hazard Symbols:
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Safety Description:
 S24/25; Details
DL-Laudanosine

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