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

HCID 72942018CAS 1331637-48-9

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Basic information

Standard SMILES
CNC(=C[N+](=O)[O-])NCCSCSCCNC(=C[N+](=O)[O-])NC
InChIKey
VWZXRGJMLLSQBK-BDLVGCLISA-N
Molecular formula
C11H22N6O4S2
Average molar mass
366.46 g/mol

Names & identifiers

Preferred name
1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
English name
1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
Molecular formula
C11H22N6O4S2
Molecular weight
366.46

Names & synonyms

Raniridine imp JRaniridine impurity JRanitidine EP impurity JRanitidine Impurity J (EP)Ranitidine EP Hydrochloride Impurity J6alpha-Hydroxymedroxyprogesterone AcetateRanitidine Impurity 10(Ranitidine EP Impurity J)Bis-[[2-[1-methylamino-2-nitroethenamine]ethyl]thio]methane1,1'-N-[Methylenebis(sulfanediylethylene)]bis(N'-methyl-2-nitroethene-1,1-diamine)1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine

Database identifiers

CAS
1331637-48-9
PubChem CID
72942018
UNII
C21M8X095K

Properties

Physicochemical properties

Melting point
152 °C · >152°C (dec.)
Boiling point
572.6 · 572.6±50.0 °C(Predicted)
Density
1.282 · 1.282±0.06 g/cm3(Predicted)
storage temp.
-20 °C · -20°C Freezer
solubility
DMSO (Slightly, Heated), Methanol (Very Slightly)
pka
2.67 · 2.67±0.70(Predicted)

Chemistry & industry

Applications

Uses1,1’-N-[Methylenebis(sulphanediylethylene)]bis(N’-methyl-2-nitroethene-1,1-diamine (Ranitidine EP Impurity J) is a Ranitidine (R120000) impurity.

UsesRanitidine (R120000) impurity.

Suppliers40 total

济南百隆化学有限公司[email protected] · [email protected]
艾吉析科技(上海)有限公司17717235263 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 19370895928 · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
广州佳途科技股份有限公司81960175 18933936954 · [email protected]

Related reactions

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