| Identification | Back Directory | [Name]
N,N'-BIS[2-[5-(DIMETHYLAMINOMETHYL)FURFURYLTHIO]ETHYL]-2-NITRO-1,1-ETHENDIAMINE | [CAS]
72126-78-4 | [Synonyms]
Brn 5365805
o)ethyl)-2-nitro-
-1,1-ethenediamine
RANITIDINE IMPURITY A
Ranitidine BP iMpurity A
Ranitidine EP Impurity A
Ranitidine Impurity A (EP)
Ranitidine Related CoMpound B
Ranitidine impurity A (PhEur)
USP Ranitidine Related Compound B
N,N'-Bis[2-[[[5-[(dimethylamino)met
Ranitidine Related Compound B (USP)
Ranitidine EP Impurity A (USP RC B)
Ranitidine EP impurity A(Ranitidine USP RC B)
Ranitidine Impurity 1(Ranitidine EP Impurity A)
Dimethylaminomethylfurylmethylthioethyl Ranitidine
Ranitidine Related Compound B (USP), Ranitidine impurity A (PhEur)
Ranitidine EP Impurity A/ Ranitidine Related Compund B (Ranitidine Dimer)
n,n’-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro
Dimethylaminomethylfurylmethylthioethyl Ranitidine [Ranitidine BP impurity A]
1,1-ethenediamine,n,n’-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thi
N,N'-BIS[2-[5-(DIMETHYLAMINOMETHYL)FURFURYLTHIO]ETHYL]-2-NITRO-1,1-ETHENDIAMINE
N,N'-Bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-1,1-ethenediamine
N,N'-bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-2-nitroethene-1,1-diamine
N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroethene-1,1-diamine
N,N′-Bis{2-{{{5-[(dimethylamino)methyl]furan-2-yl}methyl}thio}ethyl}-2-nitro-1,1-ethylenediamine
1,1-Ethenediamine, N,N'-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-
N,N′-Bis{2-{{{5-[(dimethylamino)methyl]furan-2-yl}methyl}sulfanyl}ethyl}-2-nitroethene-1,1-diamine
1-N,1-N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine
N,N′-bis[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulfanyl]ethyl]-2-nitroeth-1-ene-1,1-diamine
Ranitidine Related Compound B (50 mg) (N,N’- bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]- methyl]thio]ethyl]-2-nitro-1,1-ethenediamine) | [Molecular Formula]
C22H35N5O4S2 | [MDL Number]
MFCD01727377 | [MOL File]
72126-78-4.mol | [Molecular Weight]
497.67 |
| Chemical Properties | Back Directory | [Melting point ]
57-62°C | [Boiling point ]
598.6±50.0 °C(Predicted) | [density ]
1.206±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Chloroform, Methanol (Slightly) | [form ]
neat | [pka]
8.66±0.28(Predicted) | [color ]
Light Yellow to Dark Yellow | [BRN ]
5365805 |
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