122994-69-8

Basic information

• Product Name: 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE
• Synonyms: 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE;4-(Chloromethyl)-2-(4-methoxyphenyl)-5-;4-(CHLOROMETHYL)-2-(4-METHOXYPHENYL)-5-METHYL-1,3-OXAZOLE;4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole(SALTDATA: FREE)
• CAS NO: 122994-69-8
• Molecular Formula: C₁₂H₁₂ClNO₂
• Molecular Weight: 237.6822
• Mol File: 122994-69-8.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 376°C at 760 mmHg
• Flash Point: 181.2°C
• Appearance: /
• Density: 1.196g/cm³
• Vapor Pressure: 1.61E-05mmHg at 25°C
• Refractive Index: 1.541
• CAS DataBase Reference: 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE(122994-69-8)
• EPA Substance Registry System: 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE(122994-69-8)

Safety Data

• Hazardous Substances Data: 122994-69-8(Hazardous Substances Data)

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.

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

Upstream product

• 35392-11-1 2-(4-methoxyphenyl)-4,5-dimethyloxazole N-oxide 
• 123-11-5 4-methoxy-benzaldehyde 
• 1336-21-6 ammonium hydroxide 

Downstream Products

• 125531-59-1 5-[1-(4-{3-[2-(4-Methoxy-phenyl)-5-methyl-oxazol-4-yl]-propionyl}-phenyl)-meth-(Z)-ylidene]-thiazolidine-2,4-dione 
• 137090-39-2 4-{3-[2-(4-Methoxy-phenyl)-5-methyl-oxazol-4-yl]-propionyl}-benzaldehyde 

Relevant articles and documents

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

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

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.