Methanesulfonic acid,1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-, sodium salt (1:4)

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Names

[ CAS No. ]:
13046-10-1

[ Name ]:
Methanesulfonic acid,1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-, sodium salt (1:4)

[Synonym ]:
Aethandiyldiimino-tetrakis-methansulfonsaeure,Tetranatrium-Salz
ethanediyldiimino-tetrakis-methanesulfonic acid,tetrasodium-salt
(Ethylenedinitrilo)tetrakis(methanesulfonic acid sodium) salt

Chemical & Physical Properties

[ Molecular Formula ]:
C6H16N2NaO12S4+

[ Molecular Weight ]:
459.44700

[ Exact Mass ]:
458.94800

[ PSA ]:
257.48000

[ LogP ]:
1.29480

[ Index of Refraction ]:
1.651

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB2070000
CHEMICAL NAME :
Methanesulfonic acid, (ethylenedinitrilo)tetra-, tetrasodium salt
CAS REGISTRY NUMBER :
13046-10-1
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-N2-O12-S4.4Na
MOLECULAR WEIGHT :
524.40
WISWESSER LINE NOTATION :
OSW1N1SWO&2N1SWO&1SWO &-NA- 4

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 :
4 gm/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 16,734,1966

Precursor & DownStream

Precursor

  • Sodium formaldehyde bisulfite
  • 1,2-Ethanediamine
  • Formaldehyde

DownStream

  • N,N,N',N'-Tetra(ethylthiomethyl)ethylenediamine

Related Compounds

  • 4-Methoxy-3,3-dimethylindoline
  • 2-[(2-Chlorophenyl)methyl]-6-(4-methoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • methyl 4-oxo-2-sulfanylidene-3-(thiophene-2-carbonylamino)-4aH-quinazoline-7-carboxylate
  • 2-benzyl-7-chloro-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(2-hydroxyethyl)-1-(3-hydroxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4-Benzhydrylpiperazin-1-yl)-6-phenyl-1,3-diazinan-4-one
  • 2-[3-(dimethylamino)propyl]-1-(4-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(furan-2-ylmethyl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-chlorophenyl)-6,7-dimethyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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