Merck
CN

130001

Sigma-Aldrich

1-甲基哌嗪

99%

登录to View Organizational & Contract Pricing

Select a Size

Change View
别名:
N-Methylpiperazine
Empirical Formula (Hill Notation):
C5H12N2
CAS号:
分子量:
100.16
Beilstein:
102724
EC 号:
MDL编号:
PubChem化学物质编号:
NACRES:
NA.22

蒸汽密度

3.5 (vs air)

质量水平

检测方案

99%

形式

liquid

折射率

n20/D 1.466 (lit.)

bp

138 °C (lit.)

密度

0.903 g/mL at 25 °C (lit.)

SMILES string

CN1CCNCC1

InChI

1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3

InChI key

PVOAHINGSUIXLS-UHFFFAOYSA-N

正在寻找类似产品? Visit 产品对比指南

比较类似商品

查看完整比较结果

显示差异

1 of 4

此商品
Y000088679215258756
1-Methylpiperazine 99%

Sigma-Aldrich

130001

1-甲基哌嗪

Cyclizine impurity A European Pharmacopoeia (EP) Reference Standard

Y0000886

1-甲基哌嗪

form

liquid

form

-

form

liquid

form

powder

refractive index

n20/D 1.466 (lit.)

refractive index

n20/D 1.466 (lit.)

refractive index

n20/D 1.433

refractive index

-

bp

138 °C (lit.)

bp

138 °C (lit.)

bp

-

bp

-

density

0.903 g/mL at 25 °C (lit.)

density

0.903 g/mL at 25 °C (lit.)

density

0.920 g/mL at 25 °C

density

-

Quality Level

200

Quality Level

-

Quality Level

100

Quality Level

-

一般描述

1-甲基哌嗪是一种杂环二胺,在有机合成中用作多功能合成砌块和中间体。

应用

1-甲基哌嗪用作制备分子印迹微球(MIM)的模拟模板。它还用于由 1,4-二氮杂环己烷衍生物制备双官能强阴离子交换固定相

警示用语:

Danger

危险分类

Acute Tox. 3 Inhalation - Acute Tox. 4 Dermal - Flam. Liq. 3 - Skin Corr. 1B

储存分类代码

3 - Flammable liquids

WGK

WGK 1

闪点(°F)

102.2 °F - closed cup

闪点(°C)

39 °C - closed cup

个人防护装备

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

法规信息

危险化学品

分析证书(COA)

输入产品批号来搜索 分析证书(COA) 。批号可以在产品标签上"批“ (Lot或Batch)字后找到。

Already Own This Product?

Documents related to the products that you have purchased in the past have been gathered in the Document Library for your convenience.

Visit the Document Library

Difficulty Finding Your Product Or Lot/Batch Number?

在网站页面上,产品编号会附带包装尺寸/数量一起显示(例如:T1503-25G)。请确保 在“产品编号”字段中仅输入产品编号 (示例: T1503).

示例

T1503
货号
-
25G
包装规格/数量

其它示例:

705578-5MG-PW

PL860-CGA/SHF-1EA

MMYOMAG-74K-13

1000309185

输入内容 1.000309185)

遇到问题?欢迎随时联系我们技术服务 寻求帮助

批号可以在产品标签上"批“ (Lot或Batch)字后面找到。

Aldrich 产品

  • 如果您查询到的批号为 TO09019TO 等,请输入去除前两位字母的批号:09019TO。

  • 如果您查询到的批号含有填充代码(例如05427ES-021),请输入去除填充代码-021的批号:05427ES。

  • 如果您查询到的批号含有填充代码(例如 STBB0728K9),请输入去除填充代码K9的批号:STBB0728。

未找到您寻找的产品?

部分情况下,可能未在线提供COA。如果搜索不到COA,可在线索取。

索取COA

其他客户在看

Slide 1 of 5

1 of 5

Piperazine ReagentPlus®, 99%

Sigma-Aldrich

P45907

哌嗪

Cyclizine impurity A European Pharmacopoeia (EP) Reference Standard

Y0000886

1-甲基哌嗪

1,4-Dimethylpiperazine 98%

Sigma-Aldrich

D179302

1,4-二甲基哌嗪

Supelco

Supelco

LH20100

Sephadex® LH-20

Juxiang Ruan et al.
Journal of chromatography. A, 1297, 77-84 (2013-06-01)
This paper reports the preparation of a novel, silica-based, strong anion-exchange stationary phase from a 1,4-diazacyclohexane derivative. To prepare the difunctional strong anion-exchange stationary phase, activated silica beads were first bonded with 3-chloropropyltriethoxysilane and then reacted with 1-methylpiperazine followed by
Hongyuan Yan et al.
The Analyst, 137(12), 2884-2890 (2012-05-04)
A highly selective molecularly imprinted solid-phase extraction (MISPE) combined with liquid chromatography-ultraviolet detection was developed for the simultaneous isolation and determination of four plant hormones including indole-3-acetic acid (IAA), indole-3-propionic acid (IPA), indole-3-butyric acid (IBA) and 1-naphthaleneacetic acid (NAA) in
Andrius Žilionis
European journal of mass spectrometry (Chichester, England), 26(1), 25-35 (2019-08-21)
Liquid chromatography-tandem mass spectrometry is one of the most sensitive tools for determination of trace amounts of analytes in metabolomics and proteomics. The highest sensitivity is achieved in selected reaction monitoring detection, which involves fragmentation of the molecular ion between
E Gavathiotis et al.
Nucleic acids research, 28(3), 728-735 (2000-01-19)
The solution structure of the dodecamer duplex d(CTTTTGCAAAAG)(2)and its 2:1 complex with the bis -benzimidazole Hoechst 33258 has been investigated by NMR and NOE-restrained molecular dynamics (rMD) simulations. Drug molecules are bound in each of the two A-tracts with the
Olesya A Troshina et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 12(21), 5569-5577 (2006-06-07)
An oxidative radical photoaddition of mono N-substituted piperazines to [60]fullerene was systematically investigated. Reactions of C60 with piperazines bearing bulky electron-withdrawing groups (2-pyridyl, 2-pyrimidinyl) were found to be the most selective and yielded C60(amine)4O as major products along with small

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.

联系技术服务部门