CAS 13626-59-0

3-METHOXY-ISOXAZOLE-5-CARBOXYLIC ACID

Description:

3-Methoxy-isoxazole-5-carboxylic acid is a heterocyclic organic compound characterized by its isoxazole ring structure, which consists of a five-membered ring containing three carbon atoms, one nitrogen atom, and one oxygen atom. The presence of a methoxy group (-OCH3) at the 3-position and a carboxylic acid group (-COOH) at the 5-position contributes to its chemical reactivity and solubility properties. This compound is typically a white to off-white solid and is soluble in polar solvents due to the presence of the carboxylic acid functional group. It may exhibit biological activity, making it of interest in pharmaceutical research. The compound's molecular structure allows for potential interactions with various biological targets, which can be explored in drug development. Additionally, its stability and reactivity can be influenced by environmental factors such as pH and temperature. As with many organic compounds, proper handling and storage are essential to maintain its integrity and prevent degradation.

Formula: C₅H₅NO₄

InChI: InChI=1/C5H5NO4/c1-9-4-2-3(5(7)8)10-6-4/h2H,1H3,(H,7,8)

SMILES: COc1cc(C(=O)O)on1

Synonyms:

• 3-Methoxy-1,2-Oxazole-5-Carboxylic Acid
• 3-METHOXY-ISOXAZOLE-5-CARBOXYLIC ACID
• 5-Isoxazolecarboxylic acid, 3-Methoxy-

3-Methoxyisoxazole-5-carboxylic acid

CAS: 13626-59-0

Formula: C₅H₅NO₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 143.0975

Ref: IN-DA00805J

3-Methoxyisoxazole-5-carboxylic acid

CAS: 13626-59-0

3-Methoxyisoxazole-5-carboxylic acid

Purity: 95%

Molecular weight: 143.10g/mol

Ref: 54-OR900847

3-Methoxyisoxazole-5-carboxylic acid

CAS: 13626-59-0

Formula: C₅H₅NO₄

Purity: 97%

Molecular weight: 143.098

Ref: 10-F219610

3-methoxy-isoxazole-5-carboxylic acid

CAS: 13626-59-0

3-Methoxy-isoxazole-5-carboxylic acid (3MICA) is an amide analog of diborane. 3MICA has been synthesized in the past and is also present in amanita muscaria, a mushroom that contains psychoactive compounds. 3MICA is a potent agonist of the cannabinoid receptor type 1 (CB1), with three times the potency of Δ9-tetrahydrocannabinol. It has also been shown to inhibit acetoacetate decarboxylase, which may be responsible for some side effects associated with CB1 activation.

Formula: C₅H₅NO₄

Purity: Min. 95%

Molecular weight: 143.1 g/mol

Ref: 3D-NAA62659