154938-68-8 3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)propanoic acid N-Fmoc-4-piperidinepropionic acid CAS 154938-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.154938-68-8
Molecular FormulaC23H25NO4
Molecular Weight379.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

154938-68-8
3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)propanoic acid
N-Fmoc-4-piperidinepropionic acid CAS 154938-68-8 chemical structure

Description

154938-68-8 3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)propanoic acid N-Fmoc-4-piperidinepropionic acid (C23H25NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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).

154938-68-8 3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)propanoic acid N-Fmoc-4-piperidinepropionic acid (CAS 154938-68-8), molecular formula C23H25NO4 and molecular weight 379.45 g/mol, is a CATO reference standard with documented purity and traceability.

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), 154938-68-8 3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)propanoic acid N-Fmoc-4-piperidinepropionic acid 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 FormulaC23H25NO4
Molecular Weight379.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

Related H Standards

Recommended Standards

Why CATO?