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Technology Process of N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine

N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine

Base Information Edit
  • Chemical Name:N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine
  • CAS No.:72126-78-4
  • Molecular Formula:C22H35N5O4S2
  • Molecular Weight:497.67
  • Hs Code.:2932190002
  • European Community (EC) Number:641-738-9
  • UNII:F01WAX6X3P
  • DSSTox Substance ID:DTXSID90222436
  • Nikkaji Number:J946.266J
  • Wikidata:Q27277456
  • Mol file:72126-78-4.mol
N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine

Synonyms:72126-78-4;N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine;BRN 5365805;1,1-Ethenediamine,N,N'-bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-;Dimethylaminomethylfurylmethylthioethyl Ranitidine;UNII-F01WAX6X3P;F01WAX6X3P;N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)thio)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;1,1-Ethenediamine, N,N'-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-;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]sulphanyl]ethyl]-2-nitroethene-1,1-diamine;N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine;SCHEMBL11208703;DTXSID90222436;C22H35N5O4S2;C22-H35-N5-O4-S2;LS-67643;FT-0667287;A899917;Q27277456;RANITIDINE HYDROCHLORIDE IMPURITY A [EP IMPURITY];Dimethylaminomethylfurylmethylthioethyl Ranitidine [Ranitidine BP impurity A];N,N'-Bis{2-{{{5-[(dimethylamino)methyl]furan-2-yl}methyl}sulfanyl}ethyl}-2-nitroethene-1,1-diamine, >=95.0% (HPLC), pharmaceutical impurity standard;Ranitidine BP Impurity A;Ranitidine USP RC B;Ranitidine Dimer;Ranitidine Bis-compound;N,N?-bis[2-[[[5-[(Dimethylamino)methyl]furan-2-yl]methyl]sulfanyl]ethyl]-2-nitroethene-1,1-diamine

Suppliers and Price of N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • DimethylaminomethylfurylmethylthioethylRanitidine
  • 100mg
  • $ 1155.00
  • Sigma-Aldrich
  • Ranitidine Related Compound B United States Pharmacopeia (USP) Reference Standard
  • 50mg
  • $ 1160.00
  • Sigma-Aldrich
  • Ranitidine Related Compound B (USP), Ranitidine impurity A (PhEur) Pharmaceutical Secondary Standard; Certified Reference Material
  • 100mg
  • $ 526.00
  • Biosynth Carbosynth
  • N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroethene-1,1-diamine
  • 100 mg
  • $ 400.00
  • Biosynth Carbosynth
  • N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroethene-1,1-diamine
  • 50 mg
  • $ 250.00
  • Biosynth Carbosynth
  • N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroethene-1,1-diamine
  • 25 mg
  • $ 150.00
  • Biosynth Carbosynth
  • N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroethene-1,1-diamine
  • 10 mg
  • $ 80.00
  • Biosynth Carbosynth
  • N,N'-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroethene-1,1-diamine
  • 5 mg
  • $ 50.00
Total 17 raw suppliers
Chemical Property of N,N'-Bis(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-2-nitroethene-1,1-diamine Edit
Chemical Property:
  • Boiling Point:598.6 °C at 760 mmHg 
  • PKA:8.66±0.28(Predicted) 
  • Flash Point:315.8 °C 
  • PSA：153.24000 
  • Density:1.206 g/cm3 
  • LogP:4.72220 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform, Methanol (Slightly) 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:16
  • Exact Mass:497.21304696
  • Heavy Atom Count:33
  • Complexity:552
Purity/Quality:

98%Min *data from raw suppliers

DimethylaminomethylfurylmethylthioethylRanitidine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 37-42/43 
  • Safety Statements: 22-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])NCCSCC2=CC=C(O2)CN(C)C
  • Uses Dimethylaminomethylfurylmethylthioethyl Ranitidine (Ranitidine EP impurity A) is a Ranitidine (R120000) impurity.

Total 8 Pictures about this product

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