calcium methanedisulphonate (1:1)

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Names

[ CAS No. ]:
819-17-0

[ Name ]:
calcium methanedisulphonate (1:1)

[Synonym ]:
Calcium methionate
EINECS 212-460-1

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20CaN2O4S2

[ Molecular Weight ]:
336.48500

[ Exact Mass ]:
336.04900

[ PSA ]:
182.90000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PA9050000
CAS REGISTRY NUMBER :
819-17-0
LAST UPDATED :
198406
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C-H2-O6-S2.Ca
MOLECULAR WEIGHT :
214.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
329 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,47,1956
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1085 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,47,1956
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
422 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,47,1956

Related Compounds

  • nonacalcium,fluoro(trioxido)silane,dihydrate
  • calcium,mercury(1:1)
  • calcium L-glutamate (1:1)
  • calcium DL-glutamate (1:1)
  • Calcium tetrathionate
  • calcium,germane
  • 2-[(1-methyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-3-yl)methyl]benzonitrile
  • methyl N-(3,4-dimethoxyphenyl)-4-(furan-2-yl)piperazine-1-carboximidothioate
  • Tert-butyl [2-(4-methyloxycarbonyl-oxazol-2-ylmethylsulfanyl)-benzoimidazol-1-yl]-acetate
  • ethyl 2-(3-(4-chlorophenylthio)-2-methyl-4-(methylsulfonamido)-1H-indol-1-yl)acetate
  • 5-Isopropyl-2-(2,4,6-trimethyl-phenylamino)-benzamide
  • ethyl 2-(3-(4-chlorophenylthio)-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-1-yl)acetate
  • Phenyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate
  • Tert-butyl 4-[4-[(4-hydroxy-2-methylbenzoyl)amino]phenyl]piperazine-1-carboxylate
  • 2-[5-(cyclopropylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl]-3-Pyridinecarboxylic acid
  • methyl 2-(2-chloroquinolin-3-yl)-3H-benzimidazole-5-carboxylate
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