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2,2'-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine]

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2,2'-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine]

2,2'-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine]

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For Research Use Only | Not For Clinical Use

CAT	APS207592210A
CAS	207592-21-0
Structure
Synonyms	Ranitidine Hydrochloride Imp. I (EP), Ranitidine Imp. I (EP), formaldehyde adduct (AH 24065A), AH 24065A, Ranitidine formaldehyde adduct (AH24065), Ph Eur Ranitidine Impurity I, 2,2'-Methylenebis[N-[2-[[[5-[(dimethyl-amino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine]
IUPAC Name	(1E,4E)-1-N',5-N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N,5-N-dimethyl-2,4-dinitropenta-1,4-diene-1,1,5,5-tetramine
Molecular Weight	640.82
Molecular Formula	C27H44N8O6S2
Canonical SMILES	CN\C(=C(\C\C(=C(\NC)/NCCSCc1oc(CN(C)C)cc1)\[N+](=O)[O-])/[N+](=O)[O-])\NCCSCc2oc(CN(C)C)cc2
InChI	InChI=1S/C27H44N8O6S2/c1-28-26(30-11-13-42-18-22-9-7-20(40-22)16-32(3)4)24(34(36)37)15-25(35(38)39)27(29-2)31-12-14-43-19-23-10-8-21(41-23)17-33(5)6/h7-10,28-31H,11-19H2,1-6H3/b26-24+,27-25+

Accurate Mass	640.2825
API Family	Matrix - API Family Ranitidine Hydrochloride
Format	Neat
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Additional pharmaceutical toxicology reference materials, Mikromol, Impurity standards
Type	Impurity

* Products or Services Interested: 2,2'-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine] (207592-21-0)
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* Products or Services Interested: 2,2'-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine] (207592-21-0)
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