| Identification | Back 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 Properties | Back 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 |
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PI & PI BIOTECH INC.
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