888022-41-1 Usage
Uses
Used in Pharmaceutical and Agrochemical Industries:
(5-METHYLOXAZOL-2-YL)METHYL ACETATE is used as an intermediate in the synthesis of pharmaceuticals and agrochemicals, contributing to the development of new drugs and pesticides.
Used in Organic Chemistry:
(5-METHYLOXAZOL-2-YL)METHYL ACETATE is used as a building block in organic chemistry reactions, allowing the introduction of the oxazole moiety into molecules, which can enhance the properties and functions of the resulting compounds.
Used as a Solvent:
(5-METHYLOXAZOL-2-YL)METHYL ACETATE is used as a solvent in various chemical processes, providing a medium for reactions to occur and facilitating the formation of desired products.
Used in the Fragrance Industry:
(5-METHYLOXAZOL-2-YL)METHYL ACETATE is used in the fragrance industry for its characteristic odor, adding unique scents to perfumes, colognes, and other scented products.
Overall, (5-METHYLOXAZOL-2-YL)METHYL ACETATE is an important compound in the field of organic chemistry due to its versatility and potential applications in various industries, including pharmaceuticals, agrochemicals, organic synthesis, solvents, and fragrances.
Check Digit Verification of cas no
The CAS Registry Mumber 888022-41-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,8,0,2 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 888022-41:
(8*8)+(7*8)+(6*8)+(5*0)+(4*2)+(3*2)+(2*4)+(1*1)=191
191 % 10 = 1
So 888022-41-1 is a valid CAS Registry Number.
888022-41-1Relevant academic research and scientific papers
AROMATIC AMIDE DERIVATIVES, MEDICINAL COMPOSITIONS CONTAINING THE SAME, MEDICAL USES OF BOTH
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Page/Page column 38, (2010/11/28)
A present invention provides aromatic amide derivatives which have an agonism of V2 receptor, are useful as agents for the treatment or prevention of diabetes insipidus, nocturia, nocturnal enuresis, overactive bladder or the like, and are represented by the general formula (I): wherein R1 represents a hydrogen atom or a C1-6 alkyl group which may have a substituent, R2 is a hydrogen atom or a C1-6 alkyl group, R3 is a hydrogen atom, a C1-6 alkyl group or the like, R4, R5 and R6 are independently a hydrogen atom, a halogen atom or the like, R7 is a hydrogen atom, a heteroaryl group which may have a substituent, a C3-8 cycloalkyl group', an amino group which may have a substituent or a C1-6 alkoxy group which may have a substituted group; M1 is a single bond, a C1-4 alkylene group or the like Y is N or CRF (in the formula, RF represents a hydrogen atom, a C1-6 alkyl group or the like or a pharmaceutically acceptable salt thereof, or a prodrug thereof, or pharmaceutical compositions comprising the same and pharmaceutical uses thereof.
