3,3'-(Butane-1,4-diyl) Bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide CAS 1312310-16-9
| CAS No. | 1312310-16-9 |
| Molecular Formula | 2*C2F6NO4S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C2F6NO4S2C14H20N4, 3,3'-(Butane-1,4-diyl) Bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 524.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3,3'-(Butane-1,4-diyl) Bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide (CAS 1312310-16-9), molecular formula C2F6NO4S2C14H20N4 and molecular weight 524.48 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3,3'-(Butane-1,4-diyl) Bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | 2*C2F6NO4S2 C14H20N4 |
| Molecular Weight | 524.48 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
Related Butane Standards
- 2,2'-(Butane-1,1-diyl)difuran (CAS 100121-72-0)
- 2-(Butane-1-sulfonamido)propanoic acid (CAS 1009164-46-8)
- Butane (CAS 106-97-8)
- Butane-1,3-diamine dihydrochloride (CAS 106763-37-5)
- 2-(Butane-1-sulfonamido)acetic acid (CAS 107491-00-9)
- butane-1,2-diamine dihydrochloride (CAS 1081531-27-2)
- 1-(Butane-1-sulfonyl)piperidine-2-carboxylic acid (CAS 1105682-81-2)
- Butane-2,3-diyl diacetate (CAS 1114-92-7)
Recommended Standards
- 3-rac-Ochratoxin B tert-Butyl Ester (CAS 885679-87-8)
- N-allyl-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine (CAS 338418-22-7)
- 1,1,1-Trifluoroethyl-PEG4-aminooxy (CAS 1895922-78-7)
- N2,N2-Dimethyl-N6-(1-oxododecyl)-L-Lysine (CAS 38079-57-1)
- methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate (CAS 1547789-81-0)
- Ethyl 5-((4-methoxyphenyl)carbamoyl)-1,3,4-thiadiazole-2-carboxylate (CAS 743424-37-5)
- 3-Aminobenzylmethylamine (CAS 18759-96-1)
- 4-(2-Aminooxazol-5-yl)phenol (CAS 13576-52-8)
- 1-Bromo-4-(difluoromethyl)-2-methylbenzene (CAS 1261570-11-9)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com