Tert-butyl (S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate CAS 2095241-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2095241-52-2
Molecular FormulaC17H22FNO3
Molecular Weight307.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate CAS 2095241-52-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl (S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate.

Tert-butyl (S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate (CAS 2095241-52-2) is a high-purity analytical reference standard with the molecular formula C17H22FNO3 and a molecular weight of 307.36 g/mol.

Tert-butyl (S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate (C17H22FNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Tert-butyl (S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-3,6-dihydropyridine-1(2H)-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H22FNO3
Molecular Weight307.36 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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