1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-5-(methylthio)-

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Names

[ CAS No. ]:
87866-19-1

[ Name ]:
1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-5-(methylthio)-

[Synonym ]:
2-Methylthio-6-amino-8-azapurine

Chemical & Physical Properties

[ Density]:
1.67g/cm3

[ Boiling Point ]:
541.2ºC at 760mmHg

[ Molecular Formula ]:
C5H6N6S

[ Molecular Weight ]:
182.20600

[ Flash Point ]:
281.1ºC

[ Exact Mass ]:
182.03700

[ PSA ]:
118.67000

[ LogP ]:
0.63320

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5740000
CHEMICAL NAME :
1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-5-(methylthio)-
CAS REGISTRY NUMBER :
87866-19-1
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H6-N6-S
MOLECULAR WEIGHT :
182.23

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 :
1250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 46(5),104,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,6-Pyrimidinetriamine,2-(methylthio)-

DownStream

Related Compounds

  • N-[4-bromo-2-(3-chlorobenzoyl)phenyl]-2-chloroacetamide
  • 2-(2,3-Dihydro-1,4-benzoxathiin-2-yl)ethan-1-amine
  • n-Methyl-n-{[(1,3-thiazol-2-yl)carbamoyl]methyl}prop-2-enamide
  • N-[1-(morpholine-4-sulfonyl)piperidin-3-yl]prop-2-enamide
  • 1-[4-(1H-1,2,4-triazole-3-sulfonyl)piperazin-1-yl]prop-2-en-1-one
  • N-[2-(cyclohept-1-en-1-yl)ethyl]prop-2-enamide
  • N-{[1-(butane-1-sulfonyl)pyrrolidin-3-yl]methyl}prop-2-enamide
  • N-{[(2R,5S)-5-phenyloxolan-2-yl]methyl}prop-2-enamide
  • N-(2-{3-chloropyrazolo[1,5-a]pyrimidin-6-yl}ethyl)prop-2-enamide
  • N-({5-oxaspiro[3.5]nonan-8-yl}methyl)prop-2-enamide
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