10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazine-2,4-diamine, 7-methoxy-

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Names

[ CAS No. ]:
42362-20-9

[ Name ]:
10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazine-2,4-diamine, 7-methoxy-

[Synonym ]:
2,4-Diamino-7-methoxy-1,3,6-triazaphenothiazin

Chemical & Physical Properties

[ Density]:
1.544g/cm3

[ Boiling Point ]:
609.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N6OS

[ Molecular Weight ]:
262.29100

[ Flash Point ]:
322.2ºC

[ Exact Mass ]:
262.06400

[ PSA ]:
140.50000

[ LogP ]:
1.27270

[ Index of Refraction ]:
1.763

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV1173150
CHEMICAL NAME :
10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazine-2,4-dia mine, 7-methoxy-
CAS REGISTRY NUMBER :
42362-20-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N6-O-S
MOLECULAR WEIGHT :
262.32

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 :
300 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - respiratory depression Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,249,1977

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-amino-6-methoxy-1H-pyridine-2-thione
  • 5-bromo-6-chloro-pyrimidine-2,4-diamine

DownStream

Related Compounds

  • 2-(4-(4-Fluorophenylsulfonamido)benzamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 1-(2-chlorophenyl)-4-(2-((4-(ethoxycarbonyl)phenyl)amino)-2-oxoethoxy)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-fluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4(5H)-Oxazolethione, 2-(4-methoxyphenyl)-5,5-dimethyl-