质量水平
检测方案
99%
折射率
n20/D 1.4378 (lit.)
bp
106-107 °C (lit.)
密度
0.816 g/mL at 25 °C (lit.)
SMILES字符串
CN1CCCCC1
InChI
1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3
InChI key
PAMIQIKDUOTOBW-UHFFFAOYSA-N
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应用
反应物用于：
用于合成以下物质的反应物：
- sp3 C-H 键通过钌 (II) 催化剂与环胺 C (3) 烷基化反应活化
- Z-肉桂酸的一锅法合成
用于合成以下物质的反应物：
- 不对称尿素酶
- 抗菌咪唑、吡咯烷和哌啶盐
- 通过钯催化的有机锡硫代酯偶联反应，得到角化酶A的C1-C16片段
- 胰岛素样生长因子-1 受体和 ErbB 家族受体激酶的多靶点抑制剂
警示用语：
Danger
危险分类
Acute Tox. 3 Inhalation - Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B
WGK
WGK 2
个人防护装备
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
法规信息
危险化学品
Oscar B Torres et al.
Analytical and bioanalytical chemistry, 410(16), 3885-3903 (2018-04-21)
We describe for the first time a method that utilizes microscale thermophoresis (MST) technology to determine polyclonal antibody affinities to small molecules. Using a novel type of heterologous MST, we have accurately measured a solution-based binding affinity of serum antibodies
Xuenan Li et al.
Journal of food science, 85(9), 2754-2761 (2020-08-15)
N,N-dimethylpiperidinium (mepiquat) is a new process-induced compound formed from natural constituents during the cooking process. Mepiquat was first found in coffee and cereal products, but its formation mechanism in coffee is still unclear. In the current study, Arabica and Robusta
Nithyanandhan Jayaraj et al.
Langmuir : the ACS journal of surfaces and colloids, 25(24), 13820-13832 (2010-06-22)
Supramolecular complexation behavior of cucurbiturils with paramagnetic nitroxide spin probes was examined by (1)H NMR, X-ray diffraction studies of crystals, computation, and EPR. Both cucurbit[7]uril (CB7) and cucurbit[8]uril (CB8) form a 1:1 complex with 4-(N,N,N-trimethylammonium)-2,2,6,6-tetramethylpiperidinyl-N-oxy bromide (CAT1). The structure of
[The mechanism of reverse inhibition of cholinesterases by thionphosphonates].
N N Kovalev et al.
Izvestiia Akademii nauk SSSR. Seriia biologicheskaia, (6)(6), 926-929 (1988-11-01)
A Kolocouris et al.
The Journal of organic chemistry, 66(15), 4989-4997 (2001-07-21)
When a 1-adamantyl or a 2-adamantyl substituent is introduced at the 2-position in N-methylpiperidine, four different chair conformations are possible. Experimental observation using dynamic NMR spectroscopy and molecular mechanics calculations agree that the chair conformation with an equatorial adamantyl group
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