ChemicalBook--->CAS DataBase List--->1331637-48-9

1331637-48-9

1331637-48-9 Structure

1331637-48-9 Structure
IdentificationBack Directory
[Name]

1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
[CAS]

1331637-48-9
[Synonyms]

Raniridine imp J
Ranitidine EP impurity J
Ranitidine Impurity J (EP)
Ranitidine Impurity 10(Ranitidine EP Impurity J)
1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
N,N′′-[methylenebis(sulfanediylethan-2,1-diyl)]bis(N′-methyl-2-nitroeth-1-ene-1,1-diamine)
1-N-methyl-1-N'-[2-[2-[[1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethylsulfanyl]ethyl]-2-nitroethene-1,1-diamine
(Z)-1-N-methyl-1-N'-[2-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethylsulfanyl]ethyl]-2-nitroethene-1,1-diamine
[Molecular Formula]

C11H22N6O4S2
[MDL Number]

MFCD22666249
[MOL File]

1331637-48-9.mol
[Molecular Weight]

366.46
Chemical PropertiesBack Directory
[Melting point ]

>152°C (dec.)
[Boiling point ]

572.6±50.0 °C(Predicted)
[density ]

1.282±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly, Heated), Methanol (Very Slightly)
[form ]

Solid
[pka]

2.67±0.70(Predicted)
[color ]

Off-White to Beige
[Major Application]

pharmaceutical (small molecule)
[InChI]

InChI=1S/C11H22N6O4S2/c1-12-10(7-16(18)19)14-3-5-22-9-23-6-4-15-11(13-2)8-17(20)21/h7-8,12-15H,3-6,9H2,1-2H3/b10-7-,11-8+
[InChIKey]

VWZXRGJMLLSQBK-BDLVGCLISA-N
[SMILES]

N(C)/C(=C/[N+]([O-])=O)/NCCSCSCCN/C(=C/[N+]([O-])=O)/NC
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

Ranitidine (R120000) impurity.
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