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3-Isoxazolemethanol,5-(1,1-dimethylethyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

202817-06-9

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202817-06-9 Usage

Structure

A derivative of isoxazole, a five-membered heterocyclic compound containing one oxygen and one nitrogen atom.

Common Uses

Intermediate in the synthesis of pharmaceuticals and agrochemicals.

Physical Characteristics

Colorless, crystalline solid with a slightly bitter taste.

Stability

Generally stable under normal conditions.

Reactivity

Can react with strong oxidizing agents.

Handling Precautions

Important to handle with care and under appropriate safety measures due to potential hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 202817-06-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,2,8,1 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 202817-06:
(8*2)+(7*0)+(6*2)+(5*8)+(4*1)+(3*7)+(2*0)+(1*6)=99
99 % 10 = 9
So 202817-06-9 is a valid CAS Registry Number.

202817-06-9SDS

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-tert-butyl-3-(hydroxymethyl)isoxazole

1.2 Other means of identification

Product number -
Other names (5-t-butyl-isoxazol-3-yl)methanol

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:202817-06-9 SDS

202817-06-9Relevant academic research and scientific papers

MALONONITRILE COMPOUND AS PESTICIDES

-

Page/Page column 181, (2008/06/13)

The present invention provides a malononitrile compound represented by the formula (I): wherein any one of X1, X2, X3 and X4 is CR100, wherein R100 is a group represented by the formula: the other three of X1, X2, X3 and X4 each represent nitrogen or CR5, provided that 1 to 3 of X1, X2, X3 and X4 represent nitrogen, and Z represents oxygen, sulfur or NR6, which has pest-controlling activity.

Discovery of ritonavir, a potent inhibitor of HIV protease with high oral bioavailability and clinical efficacy

Kempf, Dale J.,Sham, Hing L.,Marsh, Kennan C.,Flentge, Charles A.,Betebenner, David,Green, Brian E.,McDonald, Edith,Vasavanonda, Sudthida,Saldivar, Ayda,Wideburg, Norman E.,Kati, Warren M.,Ruiz, Lisa,Zhao, Chen,Fino, Lynnmarie,Patterson, Jean,Molla, Akhteruzzaman,Plattner, Jacob J.,Norbeck, Daniel W.

, p. 602 - 617 (2007/10/03)

The structure-activity studies leading to the potent and clinically efficacious HIV protease inhibitor ritonavir are described. Beginning with the moderately potent and orally bioavailable inhibitor A-80987, systematic investigation of peripheral (P3 and P2') heterocyclic groups designed to decrease the rate of hepatic metabolism provided analogues with improved pharmacokinetic properties after oral dosing in rats. Replacement of pyridyl groups with thiazoles provided increased chemical stability toward oxidation while maintaining sufficient aqueous solubility for oral absorption. Optimization of hydrophobic interactions with the HIV protease active site produced ritonavir, with excellent in vitro potency (EC50 = 0.02 μM) and high and sustained plasma concentrations after oral administration in four species. Details of the discovery and preclinical development of ritonavir are described.

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