The largest database of trusted experimental protocols

Model 1000

Manufactured by PerkinElmer
Sourced in United States, Japan

The Model-1000 is a high-performance analytical instrument designed for accurate and reproducible measurements in laboratory settings. It features advanced technology to provide reliable data for researchers and scientists.

Automatically generated - may contain errors

3 protocols using model 1000

1

Comprehensive Characterization of Crystalline Powders

Check if the same lab product or an alternative is used in the 5 most similar protocols
The crystal structure identification of the powdered samples is carried out with an X-ray diffractometer (Rigaku miniflex, Cedar Park, TX, USA) with a monochromatic CuKα radiation source in the 2θ range of 10–80° with a scan rate of 4°/min. FTIR is carried out for all the samples by mixing powder with KBr and pressing it to form pellets and then analyzing it with a PerkinElmer (model-1000, perkin Elmer, Waltham, MA, USA) spectrometer in the wavenumber range of 400 to 4000 cm−1. SEM analysis was carried with a scanning electron microscope PHENOM PROX for morphological study. To study the AC conductivity of the samples, pellets are prepared with a hydraulic press and silver paste is used to make contacts on either side for electrical measurements. The dielectric data are obtained with a PC-based LCR meter (HIOKI 3532-50 HITESTER, TEquipment, Long Branch, NJ, USA) and AC conductivity is calculated from the dielectric data, as a function of frequency at room temperature, in the frequency range of 50 Hz to 5 MHz. DC conductivity is measured with a Keithley electrometer [Model: 6514] for a temperature range of 45 °C to 180 °C. The optical absorption data are recorded with a double beam monochromatic T90+ UV–visible spectrophotometer in the wavelength range of 200–800 nm at room temperature.
+ Open protocol
+ Expand
2

Thermal Characterization of Mal-PEG-PBLG Copolymer

Check if the same lab product or an alternative is used in the 5 most similar protocols
The 1H-NMR spectra of PBLG and Mal-PEG-PBLG diblock at room temperature in CDCl3 and DMSO-d6 respectively and CNMR spectra of Mal-PEG-COOH, PBLG and Mal-PEG-PBLG diblock at room temperature in DMSO-d6, CDCl3 and DMSO-d6 respectively were recorded using Bruker Avance 300 MHz NMR spectrometer. Moreover, the chemical structures of PBLG and Mal-PEG-PBLG diblock copolymer were assessed via FTIR analysis using Perkin-Elmer Model 1000. Molecular weight and polydispersity of PBLG polymer was determined using GPC system (Shimadzu LC-20A) with StyragelHR2 Column model in THF as solvent with a flow rate of 1.0 ml/min at 35 °C.
The thermal properties of Mal-PEG-COOH, PBLG and Mal-PEG-PBLG diblock copolymer were evaluated through DSC (Mettler Toledo DSC 822, Greifensee, Switzerland). For DSC, 2 mg of block copolymer was analyzed in thermal cycles from 0 to 200 °C with heating rate of 10 °C/min. The thermal stability of the Mal-PEG-COOH, PBLG and Mal-PEG-PBLG were investigated via thermo-gravimetric analysis (TGA) under nitrogen atmosphere at heating rate of 10 °C/min from room temperatures to 600 °C.
+ Open protocol
+ Expand
3

Synthesis and Characterization of Light-Sensitive Compounds

Check if the same lab product or an alternative is used in the 5 most similar protocols
Melting points were determined on electro thermal capillary apparatus, UK and are uncorrected. The IR spectra were obtained using a Perkin-Elmer model 1000, Japan. One H nuclear magnetic resonance (1HNMR) was obtained on Bruker Ac-80 spectrophotometer, Germany and chemical shifts are in ppm relative to internal tetramethylsilane. C, H, and N analyses were within ± 0.4% of theoretical values. Title compounds (3a-d) were sensitive to light and all chemical procedures were shielded from light whenever present. Compounds were prepared as described previously (14 ). As an example, details for synthesis of 3a are described here.
+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!