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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]
CAS: 207592-21-0
Ref. 86-MM0086.10
| 100mg | 688.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
2,2'-Methylenebis[N-[2-[[[5-[(dimethylamino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine]
Controlled Product
Synonyms:
- Ranitidine Hydrochloride Imp. I (EP)
- Ranitidine Imp. I (EP)
- 2,2'-Methylenebis[N-[2-[[[5-[(dimethyl-amino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine]
- AH 24065A
- Ph Eur Ranitidine Impurity I
- Ranitidine formaldehyde adduct (AH24065)
- formaldehyde adduct (AH 24065A)
- Ranitidine Hydrochloride Impurity I
- Ranitidine Impurity I
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
640.82
Formula:
C27H44N8O6S2
Color/Form:
Neat
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+
InChI key:
InChIKey=DHFGZFWSNTVORH-OWUYFMIJSA-N
SMILES:
CN/C(NCCSCc1ccc(CN(C)C)o1)=C(/C/C(=C(/NC)NCCSCc1ccc(CN(C)C)o1)[N+](=O)[O-])[N+](=O)[O-]
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0086.10 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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