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54576-35-1

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54576-35-1 Usage

Description

2-(4-Isopropylphenoxy)ethanol, also known as Isothiazolinone, is a chemical compound with the molecular formula C11H16O2. It is characterized by its unique structure that features an isopropylphenoxy group attached to an ethanol molecule. 2-(4-Isopropylphenoxy)ethanol is known for its versatile applications across various industries due to its solvent properties and antimicrobial capabilities.

Uses

Used in Personal Care and Household Products:
2-(4-Isopropylphenoxy)ethanol is used as a solvent in the formulation of personal care and household products. Its ability to dissolve a wide range of substances makes it an essential component in the production of various formulations, enhancing their stability and performance.
Used as a Preservative:
2-(4-Isopropylphenoxy)ethanol is used as a preservative in various products due to its antimicrobial properties. It helps prevent the growth of bacteria, fungi, and other microorganisms, ensuring the safety and longevity of the products in which it is used.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 2-(4-Isopropylphenoxy)ethanol is utilized as an intermediate in the synthesis of various drugs. Its unique chemical structure allows it to be a key component in the development of new medications, contributing to advancements in healthcare.
Used in Chemical Synthesis:
2-(4-Isopropylphenoxy)ethanol is also used in chemical synthesis processes, where it serves as a versatile building block for the creation of other compounds. Its reactivity and compatibility with various chemical groups make it a valuable asset in the synthesis of a wide range of products.

Check Digit Verification of cas no

The CAS Registry Mumber 54576-35-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,5,7 and 6 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 54576-35:
(7*5)+(6*4)+(5*5)+(4*7)+(3*6)+(2*3)+(1*5)=141
141 % 10 = 1
So 54576-35-1 is a valid CAS Registry Number.
InChI:InChI=1/C11H16O2/c1-9(2)10-3-5-11(6-4-10)13-8-7-12/h3-6,9,12H,7-8H2,1-2H3

54576-35-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-propan-2-ylphenoxy)ethanol

1.2 Other means of identification

Product number -
Other names -

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:54576-35-1 SDS

54576-35-1Downstream Products

54576-35-1Relevant articles and documents

Design, synthesis and biological evaluation of novel human monoamine oxidase B inhibitors based on a fragment in an X-ray crystal structure

Cheng, Kai,Li, Shiyu,Lv, Xiao,Tian, Yongbin,Kong, Haiyan,Huang, Xufeng,Duan, Yajun,Han, Jihong,Xie, Zhouling,Liao, Chenzhong

supporting information, p. 1012 - 1018 (2019/02/24)

Herein we report our efforts of developing reversible selective hMAO-B inhibitors based on isatin, a fragment in an X-ray crystal structure. Five different scaffolds were designed and many compounds were synthesized. Among them, compound A3 demonstrated very high potency and isoform selectivity against hMAO-B, 11 and 13 times more potent (IC50 = 3 nM) and 23.64 and 6.8 times more selective than the marked drugs, selegiline and safinamide. However, the endeavors to modify the polar 3-one group of isatin, that is in a hydrophobic environment in the binding site of hMAO-B, to small nonpolar hydrophobic groups did not bring about improved hMAO-B inhibitors, which may challenge our understanding of molecular interactions and molecular recognition in biological systems.

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