CAS 54197-31-8

2-[[(2R)-6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]acetic acid

Description:

2-[[(2R)-6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]acetic acid, with CAS number 54197-31-8, is a chemical compound characterized by its complex structure, which includes a dichloro-substituted indene moiety and an acetic acid functional group. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of the cyclopentyl group and the dichloro substituents may influence its reactivity and interaction with biological targets. Additionally, the stereochemistry indicated by the (2R) configuration suggests specific spatial arrangements that can affect the compound's pharmacological properties. As with many compounds in medicinal chemistry, understanding its mechanism of action, stability, and metabolic pathways is crucial for evaluating its potential applications. Safety and handling considerations are also important, as with any chemical substance, particularly those with halogen substituents, which may pose environmental and health risks.

Formula: C₁₇H₁₈Cl₂O₄

InChI: InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)/t17-/m1/s1

InChI key: InChIKey=RNOJGTHBMJBOSP-QGZVFWFLSA-N

SMILES: O=C1C=2C(C[C@]1(C)[C@@H]3CCCC3)=CC(OCC(O)=O)=C(Cl)C2Cl

Synonyms:

• Acetic acid, 2-[[(2R)-6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]-
• (+)[(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-5-indanyl)oxy]acetic acid
• 2-[[(2R)-6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]acetic acid
• R(+)-IAA 94
• Acetic acid, [(6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]-, (R)-

2-[[(2R)-6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]acetic acid

CAS: 54197-31-8

Formula: C₁₇H₁₈Cl₂O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 357.2284

Ref: IN-DA00D7ZB

R(+)-IAA-94

CAS: 54197-31-8

R(+)-IAA-94

Purity: ≥98%

Molecular weight: 357.23g/mol

Ref: 54-BUP05674

R(+)-IAA-94

CAS: 54197-31-8

Formula: C₁₇H₁₈Cl₂O₄

Molecular weight: 357.23

Ref: 7W-GL4543

R(+)-IAA 94

Controlled Product

CAS: 54197-31-8

Formula: C₁₇H₁₈Cl₂O₄

Color and Shape: Neat

Molecular weight: 357.23

Ref: TR-I100000

R(+)-IAA-94

CAS: 54197-31-8

R(+)-IAA-94 (Methylindazone) blocks epithelial chloride channels; inhibits Nef-sdAb19 binding.

Formula: C₁₇H₁₈Cl₂O₄

Purity: 98.95% - 99.17%

Color and Shape: Solid

Molecular weight: 357.23

Ref: TM-T12788