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2-Methoxy-4-(trifluoromethyl)benzoic acid is a chemical compound with the molecular formula C9H7F3O3. It is a white crystalline solid that belongs to the class of benzoic acids, characterized by the presence of a carboxyl group (-COOH) attached to a benzene ring. This specific compound features a methoxy group (-OCH3) at the 2nd position and a trifluoromethyl group (-CF3) at the 4th position on the benzene ring. It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain herbicides and anti-inflammatory drugs. The compound is known for its stability and reactivity, which makes it a valuable building block in organic chemistry.

448-36-2

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448-36-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 448-36-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,4 and 8 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 448-36:
(5*4)+(4*4)+(3*8)+(2*3)+(1*6)=72
72 % 10 = 2
So 448-36-2 is a valid CAS Registry Number.

448-36-2 Well-known Company Product Price

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  • CAS number
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  • Alfa Aesar

  • (H26370)  2-Methoxy-4-(trifluoromethyl)benzoic acid, 97%   

  • 448-36-2

  • 1g

  • 634.0CNY

  • Detail
  • Alfa Aesar

  • (H26370)  2-Methoxy-4-(trifluoromethyl)benzoic acid, 97%   

  • 448-36-2

  • 5g

  • 1949.0CNY

  • Detail
  • Alfa Aesar

  • (H26370)  2-Methoxy-4-(trifluoromethyl)benzoic acid, 97%   

  • 448-36-2

  • 25g

  • 6037.0CNY

  • Detail

448-36-2Relevant academic research and scientific papers

Optimization of chromone-2-carboxamide melanin concentrating hormone receptor 1 antagonists: Assessment of potency, efficacy, and cardiovascular safety

Lynch, John K.,Freeman, Jennifer C.,Judd, Andrew S.,Iyengar, Rajesh,Mulhern, Mathew,Zhao, Gang,Napier, James J.,Wodka, Dariusz,Brodjian, Sevan,Dayton, Brian D.,Falls, Doug,Ogiela, Christopher,Reilly, Regina M.,Campbell, Thomas J.,Polakowski, James S.,Hernandez, Lisa,Marsh, Kennan C.,Shapiro, Robin,Knourek-Segel, Victoria,Droz, Brian,Bush, Eugene,Brune, Michael,Preusser, Lee C.,Fryer, Ryan M.,Reinhart, Glenn A.,Houseman, Kathryn,Diaz, Gilbert,Mikhail, Ann,Limberis, James T.,Sham, Hing L.,Collins, Christine A.,Kym, Philip R.

, p. 6569 - 6584 (2007/10/03)

Evaluation of multiple structurally distinct series of melanin concentrating hormone receptor 1 antagonists in an anesthetized rat cardiovascualar assay led to the identification of a chromone-2-carboxamide series as having excellent safety against the chosen cardiovascular endpoints at high drug concentrations in the plasma and brain. Optimization of this series led to considerable improvements in affinity, functional potency, and pharmacokinetic profile. This led to the identification of a 7-fluorochromone-2-carboxamide (22) that was orally efficacious in a diet-induced obese mouse model, retained a favorable cardiovascular profile in rat, and demonstrated dramatic improvement in effects on mean arterial pressure in our dog cardiovascular model compared to other series reported by our group. However, this analogue also led to prolongation of the QT interval in the dog that was linked to affinity for hERG channel and unexpectedly potent functional blockade of this ion channel.

CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME

-

, (2008/06/13)

The present invention provides a novel carboxylic acid compound, a salt thereof or a hydrate of them useful as an insulin-resistant improver, and a medicament comprising the compound as an active ingredient. That is, the present invention provides a carboxylic acid compound represented by the following formula (I), a salt thereof, an ester thereof or a hydrate of them. In the formula, R1 represents hydrogen atom, hydroxyl group or a C1-6 alkyl group etc. which may have one or more substituents; L represents a single or double bond or a C1-6 alkylene group etc. which may have one or more substituents; M represents a single bond or a C1-6 alkylene group etc. which may have one or more substituents; T represents a single bond or a C1-3 alkylene group which may have one or more substituents; W represents carboxyl group or a group represented by the formula -CON(Rw1)Rw2 (wherein Rw1 and Rw2 are the same as or different from each other and each represents hydrogen atom, formyl group etc.) etc.; represents a single or double bond; X represents oxygen atom or a C2-6 alkenylene group etc. which may have one or more substituents; Y represents a C5-12 aromatic hydrocarbon group etc. which may have one or more substituents and which may have one or more heteroatoms; and ring Z represents a C5-6 aromatic hydrocarbon group which may have 0 to 4 substituents and which may have one or more heteroatoms.

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