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5,5-Dimethyl-1,3,2-dioxathiane 2,2-dioxide, also known as dimethyl-1,3,2-dioxathiane dioxide, is a cyclic organic compound with the molecular formula C6H12O4S. It features a unique structure that includes both sulfur and oxygen atoms, making it a versatile chemical intermediate for various applications.

1755-97-1

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1755-97-1 Usage

Uses

Used in Pharmaceutical Industry:
5,5-Dimethyl-1,3,2-dioxathiane 2,2-dioxide is used as a chemical intermediate for the synthesis of various pharmaceuticals. Its unique structure allows for the development of new drugs with potential therapeutic benefits.
Used in Agrochemical Industry:
In the agrochemical industry, 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide serves as a chemical intermediate in the production of agrochemicals. Its properties contribute to the creation of effective compounds for agricultural applications.
Used as a Cross-linking Agent in Polymer Industry:
5,5-Dimethyl-1,3,2-dioxathiane 2,2-dioxide is utilized as a cross-linking agent in the production of elastomers and other polymer materials. Its ability to form stable linkages enhances the properties of these materials, improving their performance in various applications.
Used in Organic Synthesis:
5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide is also employed in the field of organic synthesis, where it can act as a reagent or a building block for the creation of more complex organic molecules.
Used as a Laboratory Reagent:
5,5-Dimethyl-1,3,2-dioxathiane 2,2-dioxide has applications in laboratory experiments, where it can be used as a reagent for various chemical reactions, contributing to scientific research and the development of new chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 1755-97-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,5 and 5 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1755-97:
(6*1)+(5*7)+(4*5)+(3*5)+(2*9)+(1*7)=101
101 % 10 = 1
So 1755-97-1 is a valid CAS Registry Number.

1755-97-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,5-dimethyl-1,3,2-dioxathiane-2,2-dioxide

1.2 Other means of identification

Product number -
Other names 5,5-dimethyltrimethylene sulphate

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:1755-97-1 SDS

1755-97-1Relevant academic research and scientific papers

Design and synthesis of potent hydroxyethylamine (HEA) BACE-1 inhibitors carrying prime side 4,5,6,7-tetrahydrobenzazole and 4,5,6,7- tetrahydropyridinoazole templates

Sund, Christian,Belda, Oscar,Borkakoti, Neera,Lindberg, Jimmy,Derbyshire, Dean,Vrang, Lotta,Hamelink, Elizabeth,Hgren, Cathrine,Woestenenk, Esmeralda,Wikstroem, Kristina,Eneroth, Anders,Lindstroem, Erik,Kalayanov, Genadiy

, p. 6721 - 6727,7 (2012/12/12)

A set of low molecular weight compounds containing a hydroxyethylamine (HEA) core structure with different prime side alkyl substituted 4,5,6,7-tetrahydrobenzazoles and one 4,5,6,7-tetrahydropyridinoazole was synthesized. Striking differences were observed on potencies in the BACE-1 enzymatic and cellular assays depending on the nature of the heteroatoms in the bicyclic ring, from the low active compound 4 to inhibitor 6, displaying BACE-1 IC50 values of 44 nM (enzyme assay) and 65 nM (cell-based assay).

Process for the production of cyclopropanenitrile derivatives

-

, (2008/06/13)

A process for the production of cyclopropanenitrile derivatives. A diol of the formula: STR1 wherein R1 and R2 are the same or different and each is a hydrogen atom, a C1 -C6 alkyl group, branched or unbranched,

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