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The chemical "6-(5-bromo-2-hydroxyphenyl)-2-(3-bromo-4-methoxyphenyl)-4-(4-methylphenyl)-1,2,3,6-tetrahydropyrimidin-1-ium" is a complex organic compound with a unique molecular structure. It belongs to the class of pyrimidinium derivatives, which are heterocyclic compounds containing four nitrogen atoms in their ring structure. This specific compound features a tetrahydropyrimidin-1-ium core, with various substituents attached to it. The 5-bromo-2-hydroxyphenyl group is attached at the 6th position, while the 3-bromo-4-methoxyphenyl group is at the 2nd position. Additionally, a 4-methylphenyl group is attached at the 4th position. The presence of bromine atoms and a methoxy group in the molecule suggests potential applications in pharmaceuticals, agrochemicals, or other industries where such functional groups are beneficial. The compound's structure and properties make it a candidate for further study in various chemical and biological contexts.

6776-45-0

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6776-45-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6776-45-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,7 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6776-45:
(6*6)+(5*7)+(4*7)+(3*6)+(2*4)+(1*5)=130
130 % 10 = 0
So 6776-45-0 is a valid CAS Registry Number.

6776-45-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-bromo-2-[2-(3-bromo-4-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

1.2 Other means of identification

Product number -
Other names -

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:6776-45-0 SDS

6776-45-0Downstream Products

6776-45-0Relevant academic research and scientific papers

A direct approach to α-trifluoromethylamines

Gagosz, Fabien,Zard, Samir Z.

, p. 2655 - 2657 (2003)

(Matrix presented) S-[1-(N-Acetylamino)-2,2,2-trifluoroethyl]-O-ethyl dithiocarbonate (6), a readily available xanthate, adds efficiently to various functionalized olefins to give the corresponding adducts 8 via a radical chain reaction initiated by a small amount of lauroyl peroxide.

One-Pot Three-Component Synthesis of Vicinal Diamines via In Situ Aminal Formation and Carboamination

Orcel, Ugo,Waser, Jerome

supporting information, p. 12881 - 12885 (2016/10/04)

A synthesis of vicinal diamines via in situ aminal formation and carboamination of allyl amines is reported. Employing highly electron-poor trifluoromethyl aldimines in their stable hemiaminal form was key to enable both a fast and complete aminal formation as well as the palladium-catalyzed carboamination step. The conditions developed allow the introduction of a wide variety of alkynyl, vinyl, aryl, and hetereoaryl groups with complete regioselectivity and high diastereoselectivity. The reaction exhibits a high functional-group tolerance. Importantly, either nitrogen atom of the imidazolidine products can be selectively deprotected, while removal of the aminal tether can be achieved in a single step under mild conditions to reveal the free diamine. We expect that this work will promote the further use of mixed aminal tethers in organic synthesis.

Novel compounds comprising a thiocarbonyl-sulfanyl group, which can be used for the radical synthesis of-alpha-perfluoroalkylamines

-

Page/Page column 12-13, (2008/06/13)

The invention relates to compounds having the general formula (I), the method of preparation thereof and the use thereof in organic radical synthesis. The invention also relates to compounds having the formula (II), the method of preparation thereof and a

N-Acyl-1-chloro-2,2,2-trifluoroethylamine as a 2,2,2-Trifluoroethylamine-Building Block

Tanaka, Kiyoshi,Ishiguro, Yoshiharu,Mitsuhashi, Keiryo

, p. 661 - 663 (2007/10/02)

The reactions of N-benzoyl- and N-acetyl-1-chloro-2,2,2-trifluoroethylamines with various carbonnucleophiles gave the corresponding 1-substituted N-acyl-2,2,2-trifluoroethylamines in good yields and the efficient reactivity was applied on the synthesis of

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