2,6-diaminopurine sulfate

Names

[ CAS No. ]:
7280-83-3

[ Name ]:
2,6-diaminopurine sulfate

[Synonym ]:
1h-purine-2,6-diamine,sulfate
7(9)H-purine-2,6-diyldiamine,sulfate
Purine,2,6-diamino-,sulfate
purine-2,6-diyldiamine sulphate
7(9)H-Purin-2,6-diyldiamin,Sulfat
2,6-diamino-purinsulfate
9H-Purine-2,6-diamine,sulfate (1:)

Chemical & Physical Properties

[ Density]:
1.743g/cm3

[ Boiling Point ]:
1061.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H8N6O4S

[ Molecular Weight ]:
248.22000

[ Flash Point ]:
595.9ºC

[ Exact Mass ]:
248.03300

[ PSA ]:
189.48000

[ LogP ]:
1.10770

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7525000
CHEMICAL NAME :
Purine, 2,6-diamino-, sulfate
CAS REGISTRY NUMBER :
7280-83-3
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C5-H6-N6.xH2-O4-S
MOLECULAR WEIGHT :
836.73
WISWESSER LINE NOTATION :
T56 BM DN FN HNJ GZ IZ &WSQQ

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490 *** REVIEWS *** TOXICOLOGY REVIEW 32XPAD "Teratology," Berry, C.L., and D.E. Poswillo, eds., New York, Springer, 1975 Volume(issue)/page/year: -,49,1975

Precursor & DownStream

Precursor

DownStream

  • 2,6-Diaminopurine

Related Compounds

  • 8-AZA-2,6-DIAMINOPURINE SULFATE
  • 8-Aza-2,6-diaminopurine sulfate
  • 2,6-DIAMINOPURINE SULFATE MONOHYDRATE
  • 2,6-Diaminopurine 2'-deoxyriboside
  • 2,6-Diaminopurine
  • 2,6-diaminopurine 2',3'-dideoxyriboside
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]acetamide
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-(4-butylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • propan-2-yl 4-{[(6-oxo-3-phenylpyridazin-1(6H)-yl)acetyl]amino}benzoate
  • 5-oxo-N-[(2E)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1-phenylpyrrolidine-3-carboxamide
  • N-[(2E)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]pyridine-4-carboxamide
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 1-(3,5-dichlorophenyl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxopyrrolidine-3-carboxamide
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