4-Pteridinamine

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Names

[ CAS No. ]:
6973-01-9

[ Name ]:
4-Pteridinamine

[Synonym ]:
pteridin-4-ylamine
4-Amino-pteridin
4-Pteridinamine
Pteridin-4-ylamin
Pteridine,4-amino
4-Aminopteridine

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
359.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H5N5

[ Molecular Weight ]:
147.13700

[ Flash Point ]:
198.7ºC

[ Exact Mass ]:
147.05400

[ PSA ]:
77.58000

[ LogP ]:
0.58320

[ Index of Refraction ]:
1.761

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO3200000
CHEMICAL NAME :
Pteridine, 4-amino-
CAS REGISTRY NUMBER :
6973-01-9
BEILSTEIN REFERENCE NO. :
0131978
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H5-N5
MOLECULAR WEIGHT :
147.16
WISWESSER LINE NOTATION :
T66 BN DN GN JM IHJ EZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
745 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 63,1068,1974

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloropteridine
  • 2-Cyano-3-[(dimethylaminomethylene)amino]pyrazine
  • 2-ethoxymethyleneamino-3-cyanopyrazine
  • 4-aminopteridine 3-oxide
  • 3-Aminopyrazine-2-carbonitrile
  • Pteridine
  • 3-Amino-N-hydroxy-pyrazinecarboximidamide
  • 4,5,6-Triaminopyrimidine
  • GLYOXAL SODIUM BISULFITE

DownStream

  • 3-Amino-2-pyrazinecarboxylic Acid

Related Compounds

  • 4-Pteridinamine,7-phenyl
  • 4-Pteridinamine,N-methyl-
  • 1,7-Dihydro-4-pteridinamine
  • 6,7-dimethyl-4-pteridinamine
  • 4-Pteridinamine,2,6,7-triphenyl
  • 4-Pteridinamine,2,6,7-trimethyl
  • [2-Chloro-5-(piperidin-2-yl)phenyl]methanol
  • 2-cyclopropyl-1-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)ethan-1-one
  • 2-(cyclopropanesulfonyl)-5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole
  • 1-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
  • 2-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-5-(3,3,3-trifluoropropanesulfonyl)-octahydropyrrolo[3,4-c]pyrrole
  • N-tert-butyl-5-(9-ethyl-9H-purin-6-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 3-(Fluoromethyl)-1-[4-(pyrrolidine-1-sulfonyl)benzoyl]piperidine
  • 3a-{[(5,6-dimethylpyrimidin-4-yl)oxy]methyl}-N-ethyl-octahydrocyclopenta[c]pyrrole-2-carboxamide
  • 2-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-5-(oxane-4-carbonyl)-octahydropyrrolo[3,4-c]pyrrole
  • 2-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-5-methanesulfonyl-octahydropyrrolo[3,4-c]pyrrole
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