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Benzyl 4-aminophenylacetate, also known as 4-(benzyloxy)phenyl acetate, is an organic compound with the chemical formula C15H15NO2. It is a colorless to pale yellow liquid with a molecular weight of 237.29 g/mol. benzyl 4-aminophenylacetate is characterized by the presence of a benzyl group (C6H5CH2-) attached to a 4-aminophenyl acetate moiety, which consists of a 4-aminophenyl group (C6H4NH2) and an acetate group (CH3COO-). Benzyl 4-aminophenylacetate is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of selective serotonin reuptake inhibitors (SSRIs) and other antidepressant medications. It is also employed in the preparation of dyes and pigments. Due to its reactivity and potential applications, benzyl 4-aminophenylacetate is a significant compound in the field of organic chemistry and pharmaceutical research.

3054-11-3

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3054-11-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3054-11-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,5 and 4 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 3054-11:
(6*3)+(5*0)+(4*5)+(3*4)+(2*1)+(1*1)=53
53 % 10 = 3
So 3054-11-3 is a valid CAS Registry Number.

3054-11-3Relevant academic research and scientific papers

INHIBITORS OF P38 MAP KINASE

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, (2009/10/21)

Compounds of formula (I) are p38 MAP kinase inhibitors useful for the treatment of autoimmune and inflammatory diseases: wherein: G is -N= or -CH=; D is an optionally substituted divalent mono- or bi-cyclic aryl or heteroaryl radical having 5 - 13 ring members; R6 is hydrogen or optionally substituted CrC3 alkyl; P represents hydrogen and U represents a radical of formula (IA); or U represents hydrogen and P represents a radical of formula (IA); wherein A represents an optionally substituted divalent mono- or bicyclic carbocyclic or heterocyclic radical having 5 - 13 ring members; z is O or 1; -X1-L1-Y- is a linker radical or bond; R1 is a carboxylic acid group (-COOH), or an ester group which is hydrolysable by one or more intracellular esterase enzymes to a carboxylic acid group; and R2 and R3 are as defined in the claims.

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