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Cyclopropanemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2S)is a chiral chemical compound characterized by a cyclopropane ring and a hydroxyl group attached to a complex siloxane structure. The (1R,2S)configuration denotes its specific stereochemistry, which is crucial for its reactivity and applications in various chemical processes.

133494-58-3

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133494-58-3 Usage

Uses

Used in Pharmaceutical Industry:
Cyclopropanemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2S)is used as a building block in organic synthesis for the development of pharmaceuticals. Its unique structure and reactivity make it an important intermediate in the production of various drugs, contributing to the discovery of new therapeutic agents.
Used in Agrochemical Industry:
In the agrochemical industry, Cyclopropanemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2S)serves as a key component in the synthesis of agrochemicals. Its specific stereochemistry and reactivity enable the creation of effective compounds for crop protection and pest control.
Used in Specialty Chemicals Production:
Cyclopropanemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2S)is utilized as a reagent in the production of specialty chemicals. Its presence in these chemical reactions allows for the development of high-value products with specific applications in various industries, such as materials science and coatings.
Used in Research and Development:
This chiral compound is also used in research and development settings to explore its potential biological activity and pharmacological properties. The cyclopropane ring and hydroxyl group may contribute to its interactions with biological targets, making it a valuable tool for scientific investigations.

Check Digit Verification of cas no

The CAS Registry Mumber 133494-58-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,4,9 and 4 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 133494-58:
(8*1)+(7*3)+(6*3)+(5*4)+(4*9)+(3*4)+(2*5)+(1*8)=133
133 % 10 = 3
So 133494-58-3 is a valid CAS Registry Number.

133494-58-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S,2R)-1-<<tert-(butyldiphenylsilyl)oxy>methyl>-2-(hydroxymethyl)cyclopropane

1.2 Other means of identification

Product number -
Other names (1S,2R)-1-[(tert-butyldiphenylsilyloxy)methyl]-2-hydroxymethylcyclopropane

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:133494-58-3 SDS

133494-58-3Relevant academic research and scientific papers

A systematic study of the hydride reduction of cyclopropyl ketones with structurally simplified substrates. Highly stereoselective reductions of trans-substituted cyclopropyl ketones via the bisected s-cis conformation

Kazuta, Yuji,Abe, Hiroshi,Yamamoto, Tamotsu,Matsuda, Akira,Shuto, Satoshi

, p. 3511 - 3521 (2007/10/03)

The stereoselective hydride reduction of the cis- and trans-substituted cyclopropyl ketones was systematically investigated using a series of structurally simplified substrates, trans-[tertbutyldiphenylsilyloxymethyl]cyclopropyl ketones 1a-e and trans-(benzyloxymethyl)cyclopropyl methyl ketone (2), and the corresponding cis congeners 3a,b,e and 4. The results showed that, not only in the reduction of the cis-substituted cyclopropyl ketones but also in that of the trans-substituted ketones, high stereoselectivity can be realized when the substrate has a bulky substituent on the cyclopropane ring, even though it is attached to the position trans to the acyl moiety. Ab initio calculations based on the density functional theory (DFT) of cyclopropyl ketones showed that (1) the bisected s-cis and s-trans conformers were the only two minimum energy conformers, while the s-cis conformer was more stable than the s-trans and (2) a bulky alkyl group in the acyl moiety and a cis substituent on the cyclopropane ring made the bisected s-cis conformer much more stable. On the basis of these calculations and experimental results, it is likely that the more stable the bisected s-cis conformer of the substrate, the more stereoselective the hydride reduction. Thus, the stereochemistry can be explained by hydride attack on the bisected s-cis conformation of the substrate from the less-hindered face. The predictability of the stereochemical results is predicated on the bisected s-cis transition-state model, which is very important from the viewpoint of synthetic organic chemistry.

Efficient asymmetric synthesis of cis-2-methylcyclopropanecarboxylic acid

Onoda, Toshihiko,Shirai, Ryuichi,Kawai, Nobuyuki,Iwasaki, Shigeo

, p. 13327 - 13338 (2007/10/03)

We have developed a versatile method for the synthesis of enantiomerically pure cis-2-methylcyclopropanecarboxylic acid (-)-2, a component of curacin A, and its enantiomer, (+)-2. Double-asymmetric Simmons-Smith cyclopropanation of the dienes 5 and 9 derived from diethyl L-tartrate proceeded with excellent diastereofacial selectivity (>99% de) to give the dicyclopropanes 6 and 10, which were converted to both enantiomers of 2.

ENZYMATIC HYDROLYSIS OF CYCLOPROPANES. TOTAL SYNTHESIS OF OPTICALLY PURE DICTYOPTERENES A AND C'.

Grandjean, D.,Pale, P.,Chuche, J.

, p. 1215 - 1230 (2007/10/02)

Enzymatic hydrolysis of cis-1,2-bis(butyryloxymethyl)cyclopropane 3 under optimized conditions gives, in quantitative yield, optically pure cis-(1S,2R)-1-hydroxymethyl-2-butyryloxymethylcyclopropane 1.This compound is a versatile cyclopropane synthon as exemplified by the total synthesis of optically pure seaweed pheromones Dictyopterenes A and C'.

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