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2-bromo-4-(methoxycarbonyl)benzoic acid is an organic compound with the chemical formula C9H7BrO4. It is a derivative of benzoic acid, featuring a bromine atom at the 2nd carbon position and a methoxycarbonyl group (-COOCH3) at the 4th carbon position. 2-bromo-4-(methoxycarbonyl)benzoic acid is characterized by its molecular weight of 261.05 g/mol and a melting point of approximately 180-182°C. It is a white crystalline solid and is soluble in organic solvents such as ethanol and acetone. 2-bromo-4-(methoxycarbonyl)benzoic acid is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain antibiotics and antifungal agents. Its chemical structure and properties make it a valuable building block in the development of new compounds with potential therapeutic applications.

911799-84-3

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911799-84-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 911799-84-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,1,7,9 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 911799-84:
(8*9)+(7*1)+(6*1)+(5*7)+(4*9)+(3*9)+(2*8)+(1*4)=203
203 % 10 = 3
So 911799-84-3 is a valid CAS Registry Number.

911799-84-3Downstream Products

911799-84-3Relevant academic research and scientific papers

PdII-catalyzed monoselective ortho halogenation of C-H bonds assisted by counter cations: A complementary method to directed ortho lithiation

Mei, Tian-Sheng,Giri, Ramesh,Maugel, Nathan,Yu, Jin-Quan

supporting information; experimental part, p. 5215 - 5219 (2009/04/11)

(Chemical Equation Presented) When the counterion counts: The yield and selectivity of the title transformation of benzoic acid derivatives were improved greatly by using tetraalkyl ammonium salts as additives (see scheme; monoselectivity: 5:1-18:1). These effects are attributed to the influence of counter cations. The halogenated products are versatile intermediates for the construction of substituted aromatic compounds. DMF=N,N-dimethylformamide.

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