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
  • tert-butyl N-[3-bromo-4-(methylsulfanyl)phenyl]carbamate
  • benzyl N-{5-bromo-[1,2]oxazolo[5,4-b]pyridin-3-yl}carbamate
  • benzyl N-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)carbamate
  • tert-butyl N-[2-(3-bromophenoxy)-5-chlorophenyl]carbamate
  • benzyl N-[(3-hydroxythiolan-3-yl)methyl]carbamate
  • benzyl N-[1-(4-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]carbamate
  • 3-[(2R)-2-methyl-1-(2,2,2-trifluoroacetyl)pyrrolidin-2-yl]prop-2-ynoic acid
  • tert-butyl N-methyl-N-{[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]methyl}carbamate
  • tert-butyl N-{[2-(prop-2-yn-1-yloxy)phenyl]methyl}carbamate
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(4-ethynylphenyl)propanoic acid
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