A4749412
N-Heptafluorobutyrylimidazole , 97% , 32477-35-3
Synonym(s):
1-(Perfluorobutyryl)imidazole;NSC 151966
CAS NO.:32477-35-3
Empirical Formula: C7H3F7N2O
Molecular Weight: 264.1
MDL number: MFCD00014503
EINECS: 251-063-8
Pack Size | Price | Stock | Quantity |
1G | RMB156.00 | In Stock |
|
5G | RMB512.00 | In Stock |
|
25G | RMB1994.40 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 9-13 °C |
Boiling point: | 161 °C(lit.) |
Density | 1.490 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | 171 °F |
storage temp. | 2-8°C |
solubility | Miscible with chloroform and methanol. |
pka | 1.37±0.10(Predicted) |
form | Oil |
color | Pale Yellow |
Sensitive | Hygroscopic |
BRN | 4488026 |
Stability: | Moisture Sensitive |
InChIKey | MSYHGYDAVLDKCE-UHFFFAOYSA-N |
Description and Uses
1-(Heptafluorobutyryl)imidazole is used in gas chromatography for the determination of various pharmaceutical compounds like retronecine in biological matrixes. It acts as a reagent for derivatize amine-groups. It plays an essential role to reduce GC column degradation due to its non-acidic property. It is an acylating agent, which converts thermally unstable compounds to its more volatile derivative and then made suitable for GC analysis.
Safety
Symbol(GHS) | GHS07 |
Signal word | Warning |
Hazard statements | H227-H315-H319-H335 |
Precautionary statements | P210e-P261-P280a-P305+P351+P338-P405-P501a-P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36/37/39-24/25 |
RIDADR | NA 1993 / PGIII |
WGK Germany | 3 |
F | 3-10-21 |
Hazard Note | Irritant/Hygroscopic/Keep Cold |
HazardClass | IRRITANT, MOISTURE SENSITIVE, KEEP COLD |
HS Code | 29332900 |