使用ATR-FTIR快速估计多3-基酸-co-3-基酸) 组成
Sara Alfano1, Francesca Pagnanelli1, Andrea Martinelli1
1Department of Chemistry, Sapienza University of Rome, P.le Aldo Moro 5, 00185 Rome, Italy.
Polymers
|October 28, 2023
概括
聚酸酸盐 (PHAs) 是一种可持续的,可降解的聚合物. 一种新的FTIR方法快速确定聚3-基酸-co-3-基酸 (P3HBV) 共聚合物的组成,为气体染色学提供了更快的替代方案.
科学领域:
- 聚合物科学 聚合物科学
- 分析化学 分析化学
- 生物技术是生物技术.
背景情况:
- 聚酸酸 (PHAs) 是一种有前途的可生物降解聚烯家族,有可能取代基于石油的塑料.
- 它们的微生物可持续生产和固有的生物降解性是其关键优势.
- 通过单体成分控制调节的热和机械性能对于各种应用至关重要.
研究的目的:
- 开发一种快速和简单的方法来确定聚3-基酸-co-3-基酸 (P3HBV) 的化学结构.
- 通过使用广泛可用的仪器来建立标准气相色谱方法的替代方案.
- 为了使P3HBV共聚物的精确组合分析能够用于材料特性.
主要方法:
- 使用减弱总反射里埃变换红外光谱法 (ATR-FTIR) 来确定组成.
- 开发了一种基于正常化吸收带强度与摩尔分数的线性依赖的校准方法.
- 从融到ATR元件上实施快速火,以减轻结晶度的变化并提高可重现性.
主要成果:
- 开发了一种校准方法,使用两个特定吸收带的正常化强度.
- 该方法准确地预测P3HBV样本中3-基酸重复单位 (X) 的摩尔分数.
- 逆回归的预测间隔被用来评估组成估计的不确定性.
结论:
- 拟议的ATR-FTIR方法提供了P3HBV共聚合物组成的快速和简单估计.
- 这种技术为PHA分析提供了传统气相色谱的可行替代方案.
- 该方法克服结晶性问题的能力提高了其在聚合物表征中的实用性.
相关概念视频
Attenuated Total Reflectance (ATR) Infrared Spectroscopy: Overview
392
Attenuated total reflectance (ATR) infrared spectroscopy is a powerful analytical technique used to study the composition of materials. It is widely employed in chemistry, materials science, forensic science, and other fields where sample characterization is required. ATR has several advantages over traditional transmission IR spectroscopy, including the requirement of little to no sample preparation and the ability to analyze a wide range of samples.
The ATR process begins by directing a beam...
The ATR process begins by directing a beam...
392
IR and UV–Vis Spectroscopy of Carboxylic Acids
4.2K
In IR spectroscopy of carboxylic acids, the C=O bond shows a characteristic band between 1710 and 1760 cm⁻¹, and the O–H bond exhibits a broad band between 2500 and 3300 cm⁻¹.
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency,...
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency,...
4.2K
UV–Vis Spectroscopy of Conjugated Systems
7.1K
Organic compounds with conjugated double bonds show strong absorption features in the UV–visible region of the electromagnetic spectrum attributed to π → π* electronic excitations. Generally, a UV–vis absorption spectrum is recorded as a plot of absorbance vs wavelength. The wavelength of maximum absorbance, which manifests as a peak in the absorption spectrum, is denoted as λmax.
One of the factors influencing λmax is the extent...
One of the factors influencing λmax is the extent...
7.1K
Spectroscopy of Carboxylic Acid Derivatives
2.4K
Infrared spectroscopy is primarily used to determine the types of bonds and functional groups. In carboxylic acid derivatives, a typical carbonyl bond absorption is observed around 1650–1850 cm−1. For esters, the absorption is recorded at around 1740 cm−1, while acid halides show the absorption at about 1800 cm−1. Another acid derivative, the acid anhydrides, exhibit two carbonyl absorption around 1760 cm−1 and 1820 cm−1, arising from the symmetrical and...
2.4K
IR and UV–Vis Spectroscopy of Aldehydes and Ketones
5.7K
Infrared spectroscopy, also known as vibrational spectroscopy, is mainly used to determine the types of bonds and functional groups in molecules. In aldehydes and ketones, the carbonyl (C=O) bond shows an absorption around 1710 cm-1. The C=O bond vibration of an aldehyde occurs at lower frequencies than that of a ketone. In addition to the C=O absorption in an aldehyde, the aldehydic C–H bond also gives two peaks in the 2700–2800 cm-1 range. This absorption, coupled with the...
5.7K
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)
1.1K
When proton-coupled carbon-13 spectra are simplified by a broadband proton decoupling technique, structural information about the coupled protons is lost. Distortionless enhancement by polarization transfer (DEPT) is a technique that provides information on the number of hydrogens attached to each carbon in a molecule. While the DEPT experiment utilizes complex pulse sequences, the pulse delay and flip angle are specifically manipulated. The resulting signals have different phases depending on...
1.1K


