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ChemicalBook--->CAS DataBase List--->207592-21-0

207592-21-0

207592-21-0 Structure

207592-21-0 Structure
IdentificationBack Directory
[Name]

2,2'-Methylene Bis[Ranitidine]
[CAS]

207592-21-0
[Synonyms]

Randitidine EP IMP I
Ranitidine IMpurity I
Ranitidine EP Impurity I
Ranitidine Impurity I (EP)
2,2'-Methylene Bis[Ranitidine]
USP Ranitidine formaldehyde adduct
2,2'-Methylenebis[N-[2-[[[5-[(dimet
Ranitidine Impurity I(EP) (a dimer)
Ranitidine Hydrochloride EP Impurity I
Ranitidine Impurity 9(Ranitidine EP Impurity I)
Bis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]thio]ethyl]-N'-methyl-2,2-diamino-1-nitroethenyl]methane
2,2′-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]-furan-2-yl]methyl] sulfanyl]ethyl]-N′-methyl-2-nitroethene-1,1-diamine]
2,2′-methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulfanyl]ethyl]-N′-methyl-2-nitroeth-1-ene-1,1-diamine]
N1,N5-Bis[2-[[[5-[(diMethylaMino)Methyl]-2-furanyl]Methyl]thio]ethyl]-N1',N5'-diMethyl-2,4-dinitro-1,4-pentadiene-1,1,5,5-tetraMine
1,4-Pentadiene-1,1,5,5-tetramine, N1,N5-bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N1',N5'-dimethyl-2,4-dinitro-
[Molecular Formula]

C27H44N8O6S2
[MOL File]

207592-21-0.mol
[Molecular Weight]

640.82
Chemical PropertiesBack Directory
[Melting point ]

>47°C (dec.)
[Boiling point ]

822.0±65.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Predicted)
[storage temp. ]

Amber Vial, -86°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

8.65±0.28(Predicted)
[color ]

Pale Yellow to Dark Brown
[Stability:]

Light Sensitive, Temperature Sensitive
Hazard InformationBack Directory
[Uses]

2,2’-Methylene Bis[Ranitidine] (Ranitidine EP Impurity I) is an impurity of histamine H2-receptor antagonist Ranitidine (R120000).
[Uses]

An impurity of histamine H2-receptor antagonist Ranitidine (R120000).
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