HCPI
| Code | Size | Price |
|---|
| CDX-H0003-M050 | 50 mg | £135.00 |
Quantity:
| CDX-H0003-M250 | 250 mg | £529.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Documents
Further Information
Alternate Names/Synonyms:
2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole
Appearance:
Solid.
CAS:
151589-38-7
Class:
6.1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS05,GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H302, H315, H318, H335, H413
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)
InChiKey:
AVWFCOAUPSRLKL-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 151589-38-7. Formula: C22H18N4O. MW: 354.4. Synthetic. 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.
MDL:
MFCD03791129
Molecular Formula:
C22H18N4O
Molecular Weight:
354.4
Package Type:
Vial
PG:
III
Precautions:
P261, P280, P305, P351, P338
Product 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.
Purity:
>90% (NMR)
Signal word:
Danger
SMILES:
NNC(=O)C1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
Solubility Chemicals:
Soluble in DMF.
Source / Host:
Synthetic.
Transportation:
Excepted Quantity
UN Nummer:
UN 2811
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
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)