DL-Laudanosoline, hydrobromide

Suppliers

Names

[ CAS No. ]:
84030-13-7

[ Name ]:
DL-Laudanosoline, hydrobromide

[Synonym ]:
1,2-Dihydro-N-methyl-papaverin
6,7-Dimethoxy-2-methyl-1-veratryl-1,2-dihydro-isochinolin
(+-)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol hydrobromide
laudanosoline hydrobromide
N-Methyl-1,2-dihydro-papaverin
D,L-laudanosoline*HBr
6,7-dimethoxy-2-methyl-1-veratryl-1,2-dihydro-isoquinoline
laudanosine
1,2-Dihydro-2-methylpapaverine
1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2-dihydro-isoquinoline
N-methyltetrahydropapaveroline hydrobromide

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
548ºC at 760 mmHg

[ Molecular Formula ]:
C17H20BrNO4

[ Molecular Weight ]:
382.24900

[ Flash Point ]:
323ºC

[ Exact Mass ]:
381.05800

[ PSA ]:
84.16000

[ LogP ]:
3.17670

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Papaverine hydrochloride
  • DL-LAUDANOSINE

DownStream

Related Compounds

  • DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE
  • LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE,
  • laudanine
  • bis(trifluoroacetyl)primaquine
  • dl-ornithine hydrobromide
  • DL-Alanine, N-Methyl-, Methyl ester, hydrobroMide
  • 1-(5-methyl-1,3,4-thiadiazol-2-yl)-N-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}azetidin-3-amine
  • N-(3-Chlorophenyl)-5-fluoro-6-methylpyrimidin-4-amine
  • 4-ethoxy-3-methyl-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • (2R)-2-Amino-2-(3-bromo-5-methylphenyl)ethanol;hydrochloride
  • 3-(Triazol-1-yl)cyclobutan-1-amine;dihydrochloride
  • tert-Butyl (R)-(1-methoxy-3-oxopropan-2-yl)carbamate
  • 4-[4-(9H-Fluoren-9-ylmethoxycarbonylamino)phenyl]oxane-4-carboxylic acid
  • 3-(2,2,2-Trifluoroethyl)cyclobutan-1-ol
  • Tert-butyl 2-(6-chloropyridazine-3-carbonyl)-6-oxa-2,9-diazaspiro[4.5]decane-9-carboxylate
  • Tert-butyl 7-amino-5-azaspiro[3.4]octane-5-carboxylate
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