(4-(Thiazol-2-ylcarbamoyl)piperidine-1-carbonyl)-L-leucine CAS 1814897-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1814897-92-1
Molecular FormulaC16H24N4O4S
Molecular Weight368.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Thiazol-2-ylcarbamoyl)piperidine-1-carbonyl)-L-leucine CAS 1814897-92-1 chemical structure

Description

The occurrence of (4-(Thiazol-2-ylcarbamoyl)piperidine-1-carbonyl)-L-leucine is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(Thiazol-2-ylcarbamoyl)piperidine-1-carbonyl)-L-leucine (CAS 1814897-92-1) is a high-purity analytical reference standard with the molecular formula C16H24N4O4S and a molecular weight of 368.45 g/mol.

(4-(Thiazol-2-ylcarbamoyl)piperidine-1-carbonyl)-L-leucine (C16H24N4O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

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), (4-(Thiazol-2-ylcarbamoyl)piperidine-1-carbonyl)-L-leucine 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 FormulaC16H24N4O4S
Molecular Weight368.45 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4
Sulfur Atoms1

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