Specifications
- Purity
- ≥90% (NMR)
- Identity
- 1H-NMR
- Appearance
- Solid
Properties
- Fluorescence
- λex 322 nm, λem 470 nm in 0.1 M phosphate pH 7.0
- Solvents
- DMF
Available from stock
HCPI
- SKU
- H0003
Category: Fluorescent Detection
- Synonyms
- 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole
- 151589-38-7
- CAS-Number
- C22H18N4O
- Molecular Formula
- 354.4
- 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
- Excepted Quantities
- RIDADR
- UN2811 6.1
- Signal word
- Danger
- GHS Symbol
- GHS05+GHS07
- Precautionary statements
- P261, P280, P305 + P351 + P338
- Hazard statements
- H302, H315, H318, H335, H413
- Description
- 2-(4-Hydrazinocarbonylphenyl)-4,5-diphenylimidazole (HCPI) as a lophine derivative is a versatile fluorescent derivatization reagent for fatty acids. HCPI has a hydrazinocarbonyl group which reacts with fatty acids resulting in intensely fluorescent derivatives.
- InChi
- InChI=1S/C22H18N4O/c23-26-22(27)18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)20(25-21)16-9-5-2-6-10-16/h1-14H,23H2,(H,24,25)(H,26,27)
- References
- (1) C. Sonobe et al.: Bunseki Kagaku 57(8), 631 (2008) , (2) N. Kuroda et al.: Analyt. Sci. 11, 989 (1995) , (3) K. Nakashima et al.: J. Chromatogr. 619, 1 (1993)
- InChi Key
- AVWFCOAUPSRLKL-UHFFFAOYSA-N
- Smiles
- NNC(=O)C1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
2-(4-Hydrazinocarbonylphenyl)-4,5-diphenylimidazole (HCPI) as a lophine derivative is a versatile fluorescent derivatization reagent for fatty acids. HCPI has a hydrazinocarbonyl group which reacts with fatty acids resulting in intensely fluorescent derivatives.
Additional information
| Synonyms | 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole |
|---|---|
| Purity | ≥90% (NMR) |
| Appearance | Solid |
| CAS-Number | 151589-38-7 |
| Molecular Formula | C22H18N4O |
| Molecular Weight | 354.4 |
| Identity | 1H-NMR |
| Solvents | DMF |
| Fluorescence | λex 322 nm, λem 470 nm in 0.1 M phosphate pH 7.0 |
| Smiles | NNC(=O)C1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| InChi Key | AVWFCOAUPSRLKL-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 | H302, H315, H318, H335, H413 |
| Precautionary statements | P261, P280, P305 + P351 + P338 |
| GHS Symbol | GHS05+GHS07 |
| Signal word | Danger |
| RIDADR | UN2811 6.1 |
| Transportation | Excepted Quantities |
| References | (1) C. Sonobe et al.: Bunseki Kagaku 57(8), 631 (2008), (2) N. Kuroda et al.: Analyt. Sci. 11, 989 (1995), (3) K. Nakashima et al.: J. Chromatogr. 619, 1 (1993) |
| InChi | InChI=1S/C22H18N4O/c23-26-22(27)18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)20(25-21)16-9-5-2-6-10-16/h1-14H,23H2,(H,24,25)(H,26,27) |
| Quantity | 50 mg, 250 mg, Bulk |
