4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid CAS 1018142-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1018142-46-5
Molecular FormulaC12H15F3N2O2
Molecular Weight276.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid CAS 1018142-46-5 chemical structure

Description

The occurrence of 4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid (CAS 1018142-46-5), a certified reference material (molecular formula C12H15F3N2O2, MW 276.25 g/mol) for analytical method development and quality control.

Structurally, 4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid (C12H15F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 276.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl]butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15F3N2O2
Molecular Weight276.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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