Phenazinium, 1,5-dimethyl-, methyl sulfate

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Names

[ CAS No. ]:
40816-85-1

[ Name ]:
Phenazinium, 1,5-dimethyl-, methyl sulfate

[Synonym ]:
1,5-dimethylphenazin-5-ium methyl sulfate
1,5-Dimethylphenazinium methyl sulfate
1,5-Dimethyl-phenazinium,Methylsulfat
Phenazinium,1,5-dimethyl-,methyl sulfate

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16N2O4S

[ Molecular Weight ]:
320.36400

[ Exact Mass ]:
320.08300

[ PSA ]:
91.58000

[ LogP ]:
2.69470

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1634000
CHEMICAL NAME :
Phenazinium, 1,5-dimethyl-, methyl sulfate
CAS REGISTRY NUMBER :
40816-85-1
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N2.C-H3-O4-S
MOLECULAR WEIGHT :
320.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOBP Farmakologiya i Toksikologiya (Kiev). Pharmacology and Toxicology. (Kievskii Nauchno- Issledovatel'skii Institut Farmakologii i Toksikologii, Kiev, USSR) No.1- 1964- Volume(issue)/page/year: 7,163,1972

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methylphenazine
  • Dimethyl sulfate

DownStream

Related Compounds

  • 1,5-Dimethylpyrazole
  • D-Proline, 1,5-dimethyl-, methyl ester, (5S)-rel- (9CI)
  • D-Proline, 1,5-dimethyl-, methyl ester, (5R)-rel- (9CI)
  • Proline, 4-cyano-1,5-dimethyl-, methyl ester, (2-alpha-,4-alpha-,5-ba-)- (9CI)
  • Proline, 4-cyano-1,5-dimethyl-, methyl ester, (2-alpha-,4-alpha-,5-alpha-)- (9CI)
  • Proline, 4-cyano-1,5-dimethyl-, methyl ester, (2-alpha-,4-ba-,5-alpha-)- (9CI)
  • 3-(3-Hydroxyazetidin-3-yl)benzonitrile
  • 2-Amino-3-(2-methoxy-3-methylphenyl)-2-methylpropan-1-ol
  • 3-(4-Bromo-2-fluoro-6-methoxyphenoxy)azetidine
  • 3-(5-Bromo-2-fluoropyridin-3-yl)-3,3-difluoropropan-1-ol
  • rac-[(1R,3R)-2,2-dimethyl-3-[2-methyl-4-(trifluoromethyl)phenyl]cyclopropyl]methanamine
  • 1-(4,6-Dichloropyridin-3-yl)cyclohexan-1-amine
  • rac-4-[(1R,2R)-2-(aminomethyl)cyclopropyl]-3-methoxyphenol
  • (1S)-3-amino-1-(1-ethylcyclobutyl)propan-1-ol
  • 3-(Aminomethyl)-5-(thiophen-3-yl)pentanoic acid
  • 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-methylpropan-2-ol
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