2,2,2-三溴乙醇

CAS: 75-80-9 货号: T425856 分子式: C₂H₃Br₃O 分子量: 282.76 EC号: 200-903-1 PubChem CID: 6400

40篇引用文献 COA

有货

级别和纯度: 10mM in DMSO

别名

三溴乙醇

储存条件

-80℃储存

运输条件

特低温运输

规格

库存

价格

数量

1ml

T425856-1ml

现货

¥359.90

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概述规格名称和识别符技术文档高级数据系统学分类三维结构关联靶点（人）关联靶点（其它种属）作用机制质检证书（CoA,COO,BSE/TSE 和分析图谱) 化学和物理性质安全和危险性（GHS）此产品的引用文献技术文档和文章引用文献溶液计算器

🧪

为什么选择此级别

，适用于对基线干扰要求严格的色谱和分析工作流程。

🌡

储存与运输

-80℃储存。特低温运输。请查阅批次 COA 获取详细规格。

📋

质量文档

SDS、COA、产品数据表及规格说明书均可下载。可通过批号查询获取批次 COA。

📚

文献证明

在色谱分析、有机合成和交叉偶联反应领域已被 40 篇同行评审文献引用。

概述

2,2,2-三溴乙醇通常用作啮齿类动物的麻醉剂。

2,2,2-Tribromoethanol is generally used as an anesthetic drug for rodents

规格

别名

三溴乙醇

英文别名

2-fluoro-4-chlorobenzenemethylal | ETHANOL, 2,2,2-TRIBROMO- | AKOS015964811 | Ethanol,2,2-tribromo- | 2,2,2-Tribromoethan-1-ol | .beta.-Tribromoethyl alcohol | BRN 1733249 | HY-B1372 | FT-0609023 | NSC 2189 | Bromethol | J-640302 | T1420 | D87616 | EN300-

规格或纯度

10mM in DMSO

英文名称

2,2,2-Tribromoethanol

储存条件

-80℃储存

运输条件

特低温运输

名称和识别符

PubChem SID

528755099

分子类型

小分子

IUPAC Name

2,2,2-tribromoethanol

INCHI

1S/C2H3Br3O/c3-2(4,5)1-6/h6H,1H2

InChi Key

YFDSDPIBEUFTMI-UHFFFAOYSA-N

Smiles

C(C(Br)(Br)Br)O

Isomeric SMILES

C(C(Br)(Br)Br)O

PubChem CID

6400

分子量

282.76

Reaxy-Rn

1733249

技术文档

📋 安全数据表 (SDS)

全面的危险、操作、储存及法规合规文件。

下载 SDS →

✅ 分析证书 (COA)

批次质量数据。输入批号以获取对应 COA。

查询 COA →

📊 产品数据表

产品规格和应用的快速参考摘要。

查看数据表 →

🔬 规格说明书

该级别的完整质量属性和验收标准。

查看规格说明 →

高级数据

系统学分类

分类树（Taxonomy Tree）

界（kingdom) 有机化合物
- 超类（Superclass) 有机卤素化合物
  - 类（Class) 卤代醇
    - 亚类（Subclass）溴醇

界（kingdom)	有机化合物
超类（Superclass)	有机卤素化合物
类（Class)	卤代醇
亚类（Subclass）	溴醇
中间层级节点（Intermediate Tree Nodes）	暂无
直接上位类(Direct Parent)	溴醇
其他上位类（Alternative Parents）	伯醇有机溴化物碳氢化合物衍生物烷基溴
分子骨架（Molecular Framework)	脂肪族无环化合物
取代基（Substituents）	羟基苯甲酸酯 - 脂肪族非环化合物 - 烷基溴化物 - 烷基溴化物 - 溴化氢 - 烃衍生物 - 有机氧化合物 - 有机硒化合物 - 有机氧化合物 - 初级醇
描述（Description）	该化合物属于溴化醇类有机化合物。这类化合物在饱和碳原子上被溴原子取代，该碳原子通常仅携带氢原子或烃基。
外部描述符（External Descriptors）	暂无

三维结构

交互式化学结构模型

球棍
棍棒
线框模型
空间填充
显示氢气
动画

关联靶点（人）

POLK Tbio DNA polymerase kappa (8653 活性数据)

点击查看靶蛋白信息： POLK

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

关联靶点（其它种属）

Hdac6 Histone deacetylase 6 (222 活性数据)

点击查看靶蛋白信息： Hdac6

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 活性数据)

点击查看靶蛋白信息： rep

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 活性数据)

点击查看此靶标相关信息

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

作用机制

作用机制	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	参考文献

化学和物理性质

敏感性

对空气&光线敏感

沸点

94°C/11mmHg

熔点

73°C-83.0 °C

分子量

282.760 g/mol

XLogP3

2.100

氢键供体数Hydrogen Bond Donor Count

氢键受体数Hydrogen Bond Acceptor Count

可旋转键计数Rotatable Bond Count

精确质量Exact Mass

281.771 Da

单同位素质量Monoisotopic Mass

279.773 Da

拓扑极表面积Topological Polar Surface Area

20.200 Å²

重原子数Heavy Atom Count

形式电荷Formal Charge

复杂度Complexity

38.500

同位素原子数Isotope Atom Count

定义的原子立体中心计数Defined Atom Stereocenter Count

未定义的原子立体中心计数Undefined Atom Stereocenter Count

定义的键立体中心计数Defined Bond Stereocenter Count

未定义的键立体中心计数Undefined Bond Stereocenter Count

所有立体化学键的总数The total count of all stereochemical bonds

共价键合单元计数Covalently-Bonded Unit Count

安全和危险性（GHS）

象形图

GHS07

信号词

警告

危险声明

H302: 吞食有害

H315: 引起皮肤刺激

H319: 引起严重眼睛刺激

H335: 可能引起呼吸道刺激

预防措施声明

P261: 避免吸入灰尘/烟雾/气体/雾/蒸汽/喷雾

P305+P351+P338: 如进入眼睛：用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出，取出隐形眼镜。继续冲洗。

WGK Germany

RTECS

KM3675000

个人防护装备

dust mask type N95 (US)， Eyeshields， Gloves

质检证书（CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):

输入批号以搜索分析图谱:

通过匹配包装上的批号来查找并下载产品的 COA，每批产品都进行了严格的验证，您可放心使用！

找到1个结果

批号(Lot Number)	证书类型	货号
K2415620	分析证书	T425856

技术文档和文章

实验动物全身麻醉药物选择

目录：技术文章

探索主题:

实验动物全身麻醉麻醉药物选择吸入麻醉注射麻醉异氟烷舒泰-50 丙泊酚种属差异

Selection of General Anesthetic Agents for Laboratory Animals

目录：技术文章

探索主题:

Laboratory Animal General Anesthesia Anesthetic Agent Selection Inhalation Anesthesia Injectable Anesthesia Isoflurane Zoletil 50 Propofol Species Differences

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