CAS No: 485-33-6, Chemical Name: DL-Laudanosoline hydrobromide trihydrate
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485-33-6 DL-Laudanosoline hydrobromide trihydrate

product Name DL-Laudanosoline hydrobromide trihydrate
Synonyms DL-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisoquinoline hydrobromide trihydrate; DL-laudanosine hydrobromide trihydrate; 1-(3,4-dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide trihydrate; (1S)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; (1R)-1-(3,4-dihydroxybenzyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
Molecular Formula C17H20NO4
Molecular Weight 302.3445
InChI InChI=1/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3/p+1/t13-/m1/s1
CAS Registry Number 485-33-6
EINECS 207-613-4
Molecular Structure 485-33-6 DL-Laudanosoline hydrobromide trihydrate
Melting point 232-234℃
Boiling point 548°C at 760 mmHg
Flash point 323°C
Vapour Pressur 1.28E-12mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description S24/25:Avoid contact with skin and eyes.;