Strychnine, 2-methoxy

Names

[ CAS No. ]:
509-36-4

[ Name ]:
Strychnine, 2-methoxy

[Synonym ]:
2-methoxy-sym-triazine
2-methoxy-s-triazine
2-Methoxy-symm.-triazin
2-methoxy-strychnidin-10-one
2-Methoxy-strychnidin-10-on
2-Methoxy-1,3,5-triazin
2-Methoxy-strychnin

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
609.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H24N2O3

[ Molecular Weight ]:
364.43800

[ Flash Point ]:
322.5ºC

[ Exact Mass ]:
364.17900

[ PSA ]:
42.01000

[ LogP ]:
2.10400

[ Index of Refraction ]:
1.703

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GJ9990000
CHEMICAL NAME :
beta-Colubrine
CAS REGISTRY NUMBER :
509-36-4
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H24-N2-O3
MOLECULAR WEIGHT :
364.48
WISWESSER LINE NOTATION :
T6 G656 B7 C5 E5 D 5ABCEF A& FX MNV QO VN AH SUT&&TTTTJ IO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
8700 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 7,329,1970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diazomethane
  • 7,9-Methano-7H-oxepino[3,4-a]pyrrolo[2,3-d]- carbazole-13-acetic acid,5,6,7a,8,8a,11,13,13a,13b,14-decahydro-,(4bS,7S,7aS,8aR,13S,13aR,13bS)-
  • 2-aminostrychnin

DownStream

Related Compounds

  • 1-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylethanone
  • methyl 2-methoxy-5-pivaloyloxybenzoate
  • 3-(2-METHOXY-PHENYL)-PROPIONYL CHLORIDE
  • 3-(2-methoxy-5-nitro-pyridin-4-yl)-2-oxo-propionic acid ethyl ester
  • (Hydroxy-2-methoxy-3-phenyl)-2-hydroxy-2-indandione-1,3
  • 1-(2-METHOXY-6-((4-METHOXYBENZYL)OXY)PHENYL)ETHANONE
  • 1-(2-ethyl-4-methoxyphenyl)-3-methyl-N,N-dipropylisoquinolin-4-amine
  • 1-[4-[[1-Methyl-3-(1-methylethyl)-1H-pyrazolo[3,4-b]quinolin-4-yl]amino]phenyl]ethanone
  • N-(2-chloro-4-methylphenyl)-2-({5-oxo-4-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetamide
  • N-(2-ethylphenyl)-2-((5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • (2S)-3-{4-[(3,4-difluorophenyl)methoxy]phenyl}-2-[(2S,3R)-3-methyl-2-sulfanylpentanamido]propanoic acid
  • 2-(2-Bromo-4-formylphenoxy)-N-(phenylmethyl)acetamide
  • Thiophene-2-carboxylic acid (4-hydroxy-biphenyl-3-yl)-amide
  • Phenol, 2-methoxy-4-[(5R,6R,7S)-5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl]-, rel-
  • N-(4-methylbenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-2-ylmethyl)benzamide
  • methyl {[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]amino}acetate
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