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1,3,2-Dioxaborolane, 2-(1-cyclododecen-1-yl)-4,4,5,5-tetraMethylis a chemical compound with the molecular formula C16H29BO2. It is a dioxaborolane derivative that contains a cyclododecene group and four methyl groups. 1,3,2-Dioxaborolane, 2-(1-cyclododecen-1-yl)-4,4,5,5-tetraMethylis characterized by its unique structure and reactivity, making it a valuable tool in the field of organic chemistry for the construction of complex molecules.

1041002-96-3

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1041002-96-3 Usage

Uses

Used in Organic Synthesis:
1,3,2-Dioxaborolane, 2-(1-cyclododecen-1-yl)-4,4,5,5-tetraMethylis used as a versatile building block in organic synthesis for the preparation of various functionalized boronic acids and esters. These intermediates are important in the production of pharmaceuticals, agrochemicals, and materials.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 1,3,2-Dioxaborolane, 2-(1-cyclododecen-1-yl)-4,4,5,5-tetraMethylis used as a key intermediate for the synthesis of biologically active compounds and advanced drug candidates.
Used in Agrochemical Industry:
Similarly, in the agrochemical industry, 1,3,2-Dioxaborolane, 2-(1-cyclododecen-1-yl)-4,4,5,5-tetraMethyl- serves as a crucial intermediate for the development of novel agrochemicals with improved properties and efficacy.
Used in Materials Science:
1,3,2-Dioxaborolane, 2-(1-cyclododecen-1-yl)-4,4,5,5-tetraMethylalso has potential applications in materials science, where it can be utilized for the development of advanced materials with unique properties and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 1041002-96-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,1,0,0 and 2 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1041002-96:
(9*1)+(8*0)+(7*4)+(6*1)+(5*0)+(4*0)+(3*2)+(2*9)+(1*6)=73
73 % 10 = 3
So 1041002-96-3 is a valid CAS Registry Number.

1041002-96-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(cyclododecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

1.2 Other means of identification

Product number -
Other names 2-(1-Cyclododecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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:1041002-96-3 SDS

1041002-96-3Downstream Products

1041002-96-3Relevant academic research and scientific papers

Development and Mechanistic Studies of Iron-Catalyzed Construction of Csp2-B Bonds via C-O Bond Activation

Geng, Shasha,Zhang, Juan,Chen, Shuo,Liu, Zhengli,Zeng, Xiaoqin,He, Yun,Feng, Zhang

supporting information, p. 5582 - 5588 (2020/07/08)

Herein we describe an iron-catalyzed borylation of alkenyl and aryl carbamates through the activation of a C-O bond. This protocol exhibits high efficiency, a broad substrate scope, and the late-stage borylation of biorelevant compounds, thus providing potential applications in medicinal chemistry. Moreover, this method enables orthogonal transformations of phenol derivatives and also offers good opportunities for the synthesis of multisubstituted arenes. Preliminary mechanistic studies suggest that a FeII/FeIII catalytic cycle via a radical pathway might be involved in the reaction.

Catalytic enantioselective allylboration of propargylic aldehydes

Bhakta, Urmibhusan,Sullivan, Erin,Hall, Dennis G.

, p. 678 - 683 (2014/02/14)

Homoallylic propargylic alcohols are important building blocks in natural product synthesis. This moiety can be transformed into various other structures by performing other known transformations, which can in turn lead to the synthesis of biologically us

Catalytic enantioselective allyl- and crotylboration of aldehydes using chiral diol·SnCl4 complexes. Optimization, substrate scope and mechanistic investigations

Rauniyar, Vivek,Zhai, Huimin,Hall, Dennis G.

supporting information; experimental part, p. 8481 - 8490 (2009/02/02)

We report a novel class of C2-symmetric chiral diols derived from the hydrobenzoin skeleton. The combination of these diols with SnCl 4 under Yamamoto's concept of Lewis acid assisted Bronsted acidity (LBA catalysis) leads to high levels of asymmetric induction in the allylboration of aldehydes by commercially available allylboronic acid pinacol ester 1a. The corresponding homoallylic alcohol products of synthetically useful aliphatic aldehydes are obtained in excellent yields with up to 98:2 er. This combined acid manifold is also efficient in catalyzing the diastereo- and enantioselective crotylboration of aldehydes, thus providing the propionate units in >95:5 dr and up to 98:2 er. The X-ray crystal structure of the optimal diol·SnCl4 complex, Vivol (4m)·SnCl 4, unambiguously shows the Bronsted acidic character of this LBA catalyst and its highly dissymmetrical environment. Further controls have ruled out a possible boron transesterification mechanism with the chiral diol and point to LBA catalyst-derived activation of the pinacol allylic boronates 1. Due to slow dissociation of the diol·SnCl4 complex, a small excess of diol is required in order to suppress a competing racemic cycle catalyzed by free SnCl4.

Convenient preparation of cycloalkenyl boronic acid pinacol esters

Rauniyar, Vivek,Zhai, Huimin,Hall, Dennis G.

experimental part, p. 3984 - 3995 (2009/04/11)

A practical method for the preparation of cycloalkenyl boronic acid pinacol esters is described. These important synthetic intermediates are typically made using more expensive methods like transition metal-catalyzed borylation of alkenyl halides or trifl

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