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454678-87-6

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454678-87-6 Usage

Description

(4-CYCLOPROPYLPHENYL)METHANOL, with the molecular formula C10H12O, is a colorless liquid characterized by a floral-like odor. This chemical compound is recognized for its potential medicinal properties, including anti-cancer and anti-inflammatory effects. It is also utilized as a building block in organic synthesis and in the production of other significant chemicals. Due to its low solubility in water and solubility in organic solvents, it is a versatile and valuable chemical for a range of industrial and scientific applications.

Uses

Used in Pharmaceutical Industry:
(4-CYCLOPROPYLPHENYL)METHANOL is used as an active pharmaceutical ingredient for its potential medicinal properties, such as its anti-cancer and anti-inflammatory effects. It contributes to the development of new drugs and therapies that can address various health conditions.
Used in Fragrance Industry:
(4-CYCLOPROPYLPHENYL)METHANOL is used as a fragrance ingredient for its floral-like odor. It is incorporated into perfumes, colognes, and other scented products to provide a pleasant and distinctive scent.
Used in Chemical Synthesis:
(4-CYCLOPROPYLPHENYL)METHANOL is used as a building block in organic synthesis for the production of other important chemicals. Its versatility in chemical reactions makes it a valuable component in creating a variety of chemical products.
Used in Research and Development:
(4-CYCLOPROPYLPHENYL)METHANOL is used as a research compound in scientific studies and experiments. Its unique properties and potential applications make it an interesting subject for further exploration and development in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 454678-87-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,4,6,7 and 8 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 454678-87:
(8*4)+(7*5)+(6*4)+(5*6)+(4*7)+(3*8)+(2*8)+(1*7)=196
196 % 10 = 6
So 454678-87-6 is a valid CAS Registry Number.

454678-87-6SDS

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 (4-Cyclopropylphenyl)methanol

1.2 Other means of identification

Product number -
Other names (4-cyclopropyl-phenyl)-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:454678-87-6 SDS

454678-87-6Relevant articles and documents

Optimization of an azetidine series as inhibitors of colony stimulating factor-1 receptor (CSF-1R) Type II to lead to the clinical candidate JTE-952

Ikegashira, Kazutaka,Ikenogami, Taku,Yamasaki, Takayuki,Oka, Takahiro,Hase, Yasunori,Miyagawa, Naoki,Inagaki, Koji,Kawahara, Iichiro,Koga, Yoshihisa,Hashimoto, Hiromasa

supporting information, p. 873 - 877 (2019/02/13)

Optimization of novel azetidine compounds, which we had found as colony stimulating factor-1 receptor (CSF-1R) Type II inhibitors, provided JTE-952 as a clinical candidate with high cellular activity (IC50 = 20 nM) and good pharmacokinetics pro

THIAZALOPYRROLIDINE INHIBITORS OF ROR-GAMMA

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Paragraph 00202, (2014/11/13)

Provided are novel compounds of Formula (I): pharmaceutically acceptable salts thereof, and pharmaceutical compositions thereof, which are useful in the treatment of diseases and disorders mediated by ROR?. Also provided are pharmaceutical compositions comprising the novel compounds of Formula (I) and methods for their use in treating one or more inflammatory, metabolic, autoimmune and other diseases or disorders.

AZETIDINE COMPOUND AND PHARMACEUTICAL USE THEREOF

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Page/Page column 22-23, (2011/01/05)

Compounds of formula [I]: wherein each symbol is as defined in the description, or a pharmaceutically acceptable salts or solvates thereof.

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