Adenosine 5'-(tetrahydrogen triphosphate) magnesium salt

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Names

[ CAS No. ]:
1476-84-2

[ Name ]:
Adenosine 5'-(tetrahydrogen triphosphate) magnesium salt

[Synonym ]:
adenosine 5'-triphosphate magnesium salt
Mg*adenosine 5'-triphosphate
Magnesium aluminum isopropoxide
magnesium ATP
magnesium salt of ATP
Magnesium-aluminium-isopropylat
magnesium aluminium-isopropylate
ATP magnesium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14MgN5O13P3

[ Molecular Weight ]:
529.47000

[ Exact Mass ]:
528.96500

[ PSA ]:
314.22000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7420000
CHEMICAL NAME :
Adenosine 5'-(tetrahydrogen triphosphate), magnesium salt
CAS REGISTRY NUMBER :
1476-84-2
LAST UPDATED :
198910
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H16-N5-O13-P3.Mg
MOLECULAR WEIGHT :
531.53
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ IZ D- BT5OTJ CQ DQ E1OPQO&OPQO&OPQO&OPQQO &-MG-

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 :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 7,24,1957 *** REVIEWS *** TOXICOLOGY REVIEW ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 7,24,1957

Related Compounds

  • 4-Bromo-2,6-dimethylphenol-d8
  • Spiro[naphtho[1,2-b][1,4]oxathiine-2,4'-piperidine]-5,6-dione
  • Ethyl 2-[4-(acetyloxy)phenoxy]acetate
  • 2-Methyl-5-(3-methylthiophenyl)phenol
  • Ethyl 3-(4-methoxy-2,3-dimethylphenyl)propanoate
  • Methyl 5-chloro-3-methoxy-2-(2-methyl-1-propen-1-yl)benzoate
  • (1S)-1-[3-(propan-2-yl)phenyl]ethan-1-ol
  • 6-Amino-3-(2-fluoro-5-methylphenyl)picolinic acid
  • 6-Amino-3-(3-fluoro-2-methylphenyl)picolinic acid
  • Phenol, 2-[1-(1H-benzotriazol-1-yl)ethyl]-4-nitro-
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