292370
γ-壬酸内酯
97%
别名:
Coconut aldehyde
登录 查看组织和合同定价。
选择尺寸
关于此项目
经验公式（希尔记法）:
C9H16O2
化学文摘社编号:
分子量:
156.22
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
203-219-1
MDL number:
产品名称
γ-壬酸内酯, 97%
Quality Level
InChI key
OALYTRUKMRCXNH-UHFFFAOYSA-N
InChI
1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3
SMILES string
CCCCCC1CCC(=O)O1
assay
97%
refractive index
n20/D 1.447 (lit.)
bp
121-122 °C/6 mmHg (lit.)
density
0.976 g/mL at 25 °C (lit.)
functional group
ester
Gene Information
human ... CYP1A2(1544)
正在寻找类似产品? 访问 产品对比指南
Application
γ-Nonanoic lactone has been used:
- in quantitative analysis of oak volatile compounds in aged red wine by headspace solid-phase microextraction-GC-MS method
- as substrate in serum paraoxonase-1 (PON1) enzyme assay
- in synthesis of 4-hydroxynonanal via reduction of γ-nonanoic lactone by diisobutylaluminum hydride in toluene
存储类别
10 - Combustible liquids
wgk
WGK 1
flash_point_f
258.8 °F - closed cup
flash_point_c
126 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
R L Haynes et al.
Molecular pharmacology, 58(4), 788-794 (2000-09-22)
4-Hydroxy-2-nonenal (HNE) is a highly reactive lipid aldehyde byproduct of the peroxidation of cellular membranes. The structure of HNE features three functional groups, a C1 aldehyde, a C2==C3 double bond, and a C4- hydroxyl group, each of which may contribute
Mira Rosenblat et al.
The Journal of biological chemistry, 281(11), 7657-7665 (2006-01-13)
High density lipoprotein (HDL)-associated paraoxonase-1 (PON1) anti-atherogenic properties in macrophages, i.e. inhibition of cell-mediated oxidation of low density lipoprotein (LDL) and stimulation of cholesterol efflux, were studied using recombinant variants of PON1 and apoA-I expressed in Escherichia coli and reconstituted
José David Carrillo et al.
Journal of chromatography. A, 1102(1-2), 25-36 (2005-11-11)
A headspace solid-phase microextraction (HS-SPME) and gas chromatography (GC) coupled to mass spectrometry (MS) method was developed to identify and quantify 14 volatile oak compounds in aged red wines. The most important HS-SPME variables were optimised by experimental design technique
Laura E Korhonen et al.
Journal of medicinal chemistry, 48(11), 3808-3815 (2005-05-27)
The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-activity relationship (3D-QSAR) model of CYP1A2 inhibitors and to use this model to predict the
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持