DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE

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Names

[ CAS No. ]:
485-33-6

[ Name ]:
DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE

[Synonym ]:
D,L-laudanosoline
EINECS 207-613-4
(R,S)-laudanosoline
(R,S)-laundanosoline
DL-LaudanosolineHBr
(+-)-1-(3,4-dihydroxy-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol
MFCD00167305
laudanosoline
LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE
1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-6,7-isoquinolinediol
DL-LAUDANOSOLINE HYDROBROMIDE
DL-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisoquinoline hydrobromide trihydrate
DL-laudanosine hydrobromide trihydrate

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
548ºC at 760mmHg

[ Melting Point ]:
232-234ºC(lit.)

[ Molecular Formula ]:
C17H26BrNO7

[ Molecular Weight ]:
436.29500

[ Flash Point ]:
323ºC

[ Exact Mass ]:
435.08900

[ PSA ]:
111.85000

[ LogP ]:
2.98380

[ Vapour Pressure ]:
1.28E-12mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
27-28-36/37/39-45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 6,7-bisbenzyloxy-1-(3,4-bisbenzyloxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline

DownStream


Related Compounds

  • DL-Laudanosoline hydrobromide trihydrate
  • DL-Laudanosoline, hydrobromide
  • Scopolamine hydrobromide trihydrate
  • laudanine
  • bis(trifluoroacetyl)primaquine
  • dl-ornithine hydrobromide