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3-Isoxazolamine,5-methyl-N-(trimethylsilyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99356-57-7

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99356-57-7 Usage

Classification

Derivative of isoxazolamine, a heterocyclic compound

Physical State

Liquid at room temperature

Solubility

Soluble in organic solvents

Applications

Organic Synthesis: Used as a reagent, especially for the protection of functional groups.
Pharmaceutical Research: Investigated for potential pharmaceutical applications.

Potential Pharmaceutical Applications

Building Block: Considered as a potential building block for drug development.

Importance

Significant roles in organic synthesis and pharmaceutical research.

Check Digit Verification of cas no

The CAS Registry Mumber 99356-57-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,3,5 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 99356-57:
(7*9)+(6*9)+(5*3)+(4*5)+(3*6)+(2*5)+(1*7)=187
187 % 10 = 7
So 99356-57-7 is a valid CAS Registry Number.

99356-57-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-Methyl-N-(trimethylsilyl)-1,2-oxazol-3-amine

1.2 Other means of identification

Product number -
Other names N-Toluenesulfonyl-5-methyl-3,4-hexadienylamine

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:99356-57-7 SDS

99356-57-7Relevant academic research and scientific papers

A Trimethylsilylamine-Acyl Fluoride Amide Bond Forming Protocol for Weakly Nucleophilic Amines that is Amenable to the Parallel Synthesis of Di(hetero)arylamides

Zamiri, Maryam,Grierson, David S.

, p. 571 - 578 (2017)

The reaction of a 2-pyridinone-based acid fluoride with the N-TMS derivatives of different weakly nucleophilic heteroaryl/arylamines in acetonitrile containing catalytic fluoride ion provides a clean, efficient and simple means to access a diverse range of polar di(hetero)arylamide structures. This amide bond forming protocol is readily amenable to the parallel synthesis of compound libraries.

Synthesis of 4-Hydroxy-N--2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide and oxoacetic Acid. Major Metabolites of Isoxicam

Sircar, Jagadish C.,Capiris, Thomas,Bobovski, Thomas P.,Schwender, Charles F.

, p. 5723 - 5727 (2007/10/02)

4-Hydroxy-N--2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide (2), the major oxidative human metabolite of isoxicam (1), and oxoacetic acid (3), the major rat metabolite of isoxicam (1), were synthesized. 2 was synthesized by condensation of the known benzothiazine ester 8 with the isoxazolamine 9b. 9b was synthesized via a nine-step sequence starting with 5-methyl-3-isoxazolecarboxylic acid (14).NBS bromination of 14 gave 5-(bromomethyl)-3-isoxazolecarboxylic acid, which was coverted to the carbamate ester via a Curtius rearrangement of the acid azide.Displacement of bromine with silver acetate gave the acetoxy compound 21.Hydrolysis of 21 gave the unstable 3-isoxazolamine derivative 9a, which was converted to the OSiMe3 derivative 9b.The compound 3 was synthesized by reaction of ethyl oxalyl chloride with 5-methyl-3-isoxazolamine followed by base hydrolysis.

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