| Identification | Back 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 Properties | Back 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 Information | Back 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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| Company Name: |
BOC Sciences
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1-631-485-4226; 16314854226 |
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https://www.bocsci.com |
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