1,1,1-Trifluoro-3-(4-(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)piperidin-1-yl)propan-2-ol CAS 1025769-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1025769-00-9
Molecular FormulaC18H22F3N3O2
Molecular Weight369.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(4-(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)piperidin-1-yl)propan-2-ol CAS 1025769-00-9 chemical structure

Description

1,1,1-Trifluoro-3-(4-(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)piperidin-1-yl)propan-2-ol (CAS 1025769-00-9), molecular formula C18H22F3N3O2 and molecular weight 369.38 g/mol, is a CATO reference standard with documented purity and traceability.

1,1,1-Trifluoro-3-(4-(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)piperidin-1-yl)propan-2-ol (C18H22F3N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1,1,1-Trifluoro-3-(4-(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)piperidin-1-yl)propan-2-ol 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 FormulaC18H22F3N3O2
Molecular Weight369.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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