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2-Bromo-N-(2-bromoethyl)ethanamine, also known as BEEA, is a chemical compound belonging to the class of organic compounds known as ethylamines. It is an alkyl bromide and a primary aliphatic amine characterized by its white to light yellow solid appearance and a molecular formula of C4H10Br2N with a molecular weight of 210.94 g/mol. BEEA is a reactive compound used in organic synthesis and medicinal chemistry, primarily for the synthesis of pharmaceuticals and agrochemicals. Due to its reactivity and potential health hazards, it is handled with caution.

3890-99-1

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3890-99-1 Usage

Uses

Used in Pharmaceutical Synthesis:
2-Bromo-N-(2-bromoethyl)ethanamine is used as a building block in the synthesis of pharmaceuticals for its ability to undergo various chemical reactions, contributing to the development of new drugs and therapeutic agents.
Used in Agrochemical Production:
In the agrochemical industry, 2-Bromo-N-(2-bromoethyl)ethanamine is utilized as a key intermediate in the production of agrochemicals, aiding in the creation of compounds that protect crops and enhance agricultural productivity.
Used in Organic Synthesis:
2-Bromo-N-(2-bromoethyl)ethanamine serves as a versatile reagent in organic synthesis, enabling the formation of a wide range of organic compounds for various applications across different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 3890-99-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,9 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3890-99:
(6*3)+(5*8)+(4*9)+(3*0)+(2*9)+(1*9)=121
121 % 10 = 1
So 3890-99-1 is a valid CAS Registry Number.

3890-99-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Bromo-N-(2-bromoethyl)ethanamine

1.2 Other means of identification

Product number -
Other names bis-(2-bromo-ethyl)-amine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3890-99-1 SDS

3890-99-1Relevant academic research and scientific papers

(S)-3-(4-(2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-(piperazin-1-yl)propanoic acid compounds: Synthesis and biological evaluation of dual PPARα/γ agonists

Zhou, Xinbo,Chen, Wei,Xu, Cheng,Fan, Shiyong,Xie, Yunde,Zhong, Wu,Wang, Lili,Li, Song

scheme or table, p. 2605 - 2608 (2010/06/17)

A series of novel, potent PPARα/γ dual agonists were synthesized and appraised. The most potent analogue, compound 2b demonstrated EC50 value of 0.012 ± 0.002 and 0.032 ± 0.01 μM, respectively, for hPPARα and hPPARγ in transactivation assay. Additionally, compound 2b demonstrated good glucose and lipid lowering effect in genetic diabetic (db/db) mice.

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