tert-butyl (3S,4S)-4-azido-3-fluoro-piperidine-1-carboxylate CAS 1660108-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1660108-96-2
Molecular FormulaC10H17FN4O2
Molecular Weight244.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (3S,4S)-4-azido-3-fluoro-piperidine-1-carboxylate CAS 1660108-96-2 chemical structure

Description

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

CATO supplies tert-butyl (3S,4S)-4-azido-3-fluoro-piperidine-1-carboxylate (CAS 1660108-96-2), a certified reference material (molecular formula C10H17FN4O2, MW 244.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17FN4O2, tert-butyl (3S,4S)-4-azido-3-fluoro-piperidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), tert-butyl (3S,4S)-4-azido-3-fluoro-piperidine-1-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 FormulaC10H17FN4O2
Molecular Weight244.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms4

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