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122994-69-8

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122994-69-8 Usage

Description

4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE is a chemical compound with a molecular formula C12H12ClNO2. It is classified as an oxazole derivative and contains a chloromethyl group, a methoxyphenyl group, and a methyl group. 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE may have potential uses in medicinal chemistry and drug development due to its structural features and potential pharmacological properties. Further research is needed to fully understand its potential applications and biological activities.

Uses

Used in Medicinal Chemistry:
4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique structural features, including the chloromethyl, methoxyphenyl, and methyl groups, make it a promising candidate for the development of new drugs with potential therapeutic applications.
Used in Drug Development:
4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE is used as a potential lead compound in drug discovery and development. Its structural features and potential pharmacological properties may contribute to the design and optimization of new drugs for the treatment of various diseases and conditions.
Used in Chemical Research:
4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE is used as a research tool in chemical and pharmaceutical research. Its unique structure and potential properties make it an interesting subject for studying the relationship between chemical structure and biological activity, as well as for exploring new synthetic routes and methodologies.
Used in Pharmaceutical Industry:
4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE is used as a building block for the development of new pharmaceutical agents. Its structural features and potential pharmacological properties may be harnessed to create innovative drugs with improved efficacy, safety, and selectivity for various therapeutic targets.

Check Digit Verification of cas no

The CAS Registry Mumber 122994-69-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,9,9 and 4 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 122994-69:
(8*1)+(7*2)+(6*2)+(5*9)+(4*9)+(3*4)+(2*6)+(1*9)=148
148 % 10 = 8
So 122994-69-8 is a valid CAS Registry Number.
InChI:InChI=1/C12H12ClNO2/c1-8-11(7-13)14-12(16-8)9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3

122994-69-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole

1.2 Other means of identification

Product number -
Other names 2-Anisyl-4-chloromethyl-5-methyloxazol

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:122994-69-8 SDS

122994-69-8Relevant articles and documents

1,3-Oxazole-isoniazid hybrids: Synthesis, antitubercular activity, and their docking studies

Katariya, Kanubhai D.,Shah, Shailesh R.

, (2020/01/25)

A series of novel N′-([2-aryl-5-methyl-1,3-oxazole-4-yl]methylene)isonicotino/nicotino hydrazides 10a-l were prepared by the condensation reaction of 2-aryl-5-methyl-1,3-oxazole-4-carbaldehydes 8a-f with the corresponding isonicotino/nicotino hydrazides 9

Oxazolidinedione hypoglycemic agents

-

, (2008/06/13)

Compounds of the formulae STR1 where R is cycloalkyl or aryl; R1 is alkyl, X is O or C=O; A is O or S; and B is N or CH are useful as hypoglycemic agents.

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