Specifications
- Purity
- ≥97% (NMR)
- Identity
- 1H-NMR
- Appearance
- Yellow liquid
Properties
- Melting Point
- 158-163 °C (lit.)
- Solvents
- chloroform
Available from stock
N-Heptafluorobutyrylimidazole
- SKU
- H0101
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- HFBI , 1-(Perfluorobutyryl)imidazole , 1-(Heptafluorobutyryl)imidazole , NSC 151966
- 32477-35-3
- CAS-Number
- C7H3F7N2O
- Molecular Formula
- 264.1
- Molecular Weight
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Long Term Storage
- -20°C
- Short Term Storage
- +4°C
- Shipping
- AMBIENT
- Transportation
- Packing Group III
- RIDADR
- UN1993
- Signal word
- Warning
- Precautionary statements
- P210, P280, P370 + P378, P403 + P235, P501
- Hazard statements
- H227
- Description
- Mild amine-group derivatizing reagent. Non-acidic by-product prevents decomposition and reduces GC column degradation.
- InChi
- InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H
- References
- (1) J. Vessman, et al.: Anal. Lett. 2, 81 (1969) , (2) P.H. Degen, et al.: Anal. Biochem. 45, 634 (1972) , (3) J.J. Franken & M.M.F. Trijbels , J. Chromatogr. 91, 425 (1974) , (4) F. Bennington, et al.: J. Chromatogr. 106, 435 (1975) , (5) Y. Luo, et al.: J. Chromatogr. B 667, 344 (1995) , (6) J.J. Joensuu, et al.: Meth. Mol. Biol. 824, 527 (2012) , (7) E. Pietracci, et al.: Forensic. Toxicol. 31, 124 (2013)
- InChi Key
- MSYHGYDAVLDKCE-UHFFFAOYSA-N
- Smiles
- O=C(C(F)(F)C(F)(F)C(F)(F)F)N1C=CN=C1
Mild amine-group derivatizing reagent. Non-acidic by-product prevents decomposition and reduces GC column degradation.
Additional information
| Synonyms | HFBI, 1-(Perfluorobutyryl)imidazole, 1-(Heptafluorobutyryl)imidazole, NSC 151966 |
|---|---|
| Purity | ≥97% (NMR) |
| Appearance | Yellow liquid |
| CAS-Number | 32477-35-3 |
| Molecular Formula | C7H3F7N2O |
| Molecular Weight | 264.1 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Melting Point | 158-163 °C (lit.) |
| Smiles | O=C(C(F)(F)C(F)(F)C(F)(F)F)N1C=CN=C1 |
| InChi Key | MSYHGYDAVLDKCE-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H227 |
| Precautionary statements | P210, P280, P370 + P378, P403 + P235, P501 |
| Signal word | Warning |
| RIDADR | UN1993 |
| Transportation | Packing Group III |
| References | (1) J. Vessman, et al.: Anal. Lett. 2, 81 (1969), (2) P.H. Degen, et al.: Anal. Biochem. 45, 634 (1972), (3) J.J. Franken & M.M.F. Trijbels, J. Chromatogr. 91, 425 (1974), (4) F. Bennington, et al.: J. Chromatogr. 106, 435 (1975), (5) Y. Luo, et al.: J. Chromatogr. B 667, 344 (1995), (6) J.J. Joensuu, et al.: Meth. Mol. Biol. 824, 527 (2012), (7) E. Pietracci, et al.: Forensic. Toxicol. 31, 124 (2013) |
| InChi | InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H |
| Quantity | 1 g, 5 g, 25 g, Bulk |
