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Merck
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文件

142387

Sigma-Aldrich

2,4,6-三甲基吡啶

ReagentPlus®, 99%

别名:

2,4,6-三甲基氮杂苯, 对称-三甲基吡啶

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About This Item

经验公式（希尔记法）:
C8H11N
CAS号:
108-75-8
分子量:
121.18
Beilstein:
107283
EC號碼:
203-613-3
MDL號碼:
MFCD00006338
分類程式碼代碼:
12352100
PubChem物質ID:
57647138
NACRES:
NA.21

品質等級

200

產品線

ReagentPlus®

化驗

99%

形狀

liquid

折射率

n20/D 1.498 (lit.)

bp

171-172 °C (lit.)

mp

−43 °C (lit.)

密度

0.917 g/mL at 25 °C (lit.)

SMILES 字串

Cc1cc(C)nc(C)c1

InChI

1S/C8H11N/c1-6-4-7(2)9-8(3)5-6/h4-5H,1-3H3

InChI 密鑰

BWZVCCNYKMEVEX-UHFFFAOYSA-N

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相关类别

一般說明

2,4,6-三甲基吡啶是一种吡啶衍生物。它具有7.4的pK。该产物可与环戊烷溶液中的三氟碘甲烷反应生成1:1的络合物。可通过NMR（核磁共振）光谱对该络合物进行研究。通过向其中加入四氧化锇溶液来制备可力丁缓冲的四氧化锇溶液。这些溶液已被用作电子显微镜研究的固定剂。
2,4,6-三甲基吡啶可用高锰酸钾氧化形成2,4,6-吡啶三羧酸。
受阻的基底。

應用

2,4,6-三甲基吡啶（可力丁，s-可力丁，2,4,6-可力丁）已被用于制备带有低分子量N-酰基的N-酰基氨基香豆素的文库。
可用于通过无水碘化锂裂解位阻酯的有用溶剂。
用作电子显微镜的组织固定剂。

法律資訊

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

象形圖

FlameSkull and crossbones
GHS02,GHS06

訊號詞

Danger

危險分類

Acute Tox. 3 Dermal - Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

3 - Flammable liquids

水污染物質分類（WGK）

WGK 3

閃點（°F）

131.0 °F - closed cup

閃點（°C）

55 °C - closed cup

個人防護裝備

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

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分析证书(COA)

Lot/Batch Number
BCCK8709
BCCK8240
BCCK3944
BCCJ6244
BCCG9663

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Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2, 4, 6-tricarboxylate frameworks
Li C-J, et al.
CrystEngComm, 10(11), 1645-1652 (2008)
Stephen M Baumler et al.
Journal of electroanalytical chemistry (Lausanne, Switzerland), 812, 159-165 (2018-03-06)
Understanding the thermodynamics and kinetics of interactions between model lipid bilayers and planar supports is of critical importance in the furtherance of biosensing and the creation of biomimetic devices. Evaluating these properties can be accomplished through understanding the diffusional properties
Andrew W Patterson et al.
Nature protocols, 2(2), 424-433 (2007-04-05)
Substrate activity screening (SAS) is a fragment-based method for the rapid development of novel substrates and their conversion into non-peptidic inhibitors of Cys and Ser proteases. The method consists of three steps: (i) a library of N-acyl aminocoumarins with diverse
Janet E Del Bene et al.
The journal of physical chemistry. A, 110(3), 1128-1133 (2006-01-20)
Ab initio EOM-CCSD calculations have been performed on 3:1 FH:NH3 complexes at their own optimized MP2/6-31+G(d,p) geometries and at the optimized geometries in the hydrogen-bonding regions of corresponding 3:1 FH:collidine complexes. The isolated gas-phase equilibrium 3:1 FH:NH3 complex has an
Leszek Pazderski et al.
Magnetic resonance in chemistry : MRC, 48(6), 417-426 (2010-05-18)
(1)H, (13)C and (15)N NMR studies of gold(III), palladium(II) and platinum(II) chloride complexes with dimethylpyridines (lutidines: 2,3-lutidine, 2,3lut; 2,4-lutidine, 2,4lut; 3,5-lutidine, 3,5lut; 2,6-lutidine, 2,6lut) and 2,4,6-trimethylpyridine (2,4,6-collidine, 2,4,6col) having general formulae [AuLCl(3)], trans-[PdL(2)Cl(2)] and trans-/cis-[PtL(2)Cl(2)] were performed and the respective
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