Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-1-carboxylate CAS 184042-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.184042-95-3
Molecular FormulaC12H23FN2O3
Molecular Weight262.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-1-carboxylate CAS 184042-95-3 chemical structure

Description

The occurrence of Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-1-carboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-1-carboxylate (CAS 184042-95-3) is a high-purity analytical reference standard with the molecular formula C12H23FN2O3 and a molecular weight of 262.32 g/mol.

Structurally, Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-1-carboxylate (C12H23FN2O3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 262.32 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-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 FormulaC12H23FN2O3
Molecular Weight262.32 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2009
Halogen ContentF-containing
Nitrogen Atoms2

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