2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid CAS 1897475-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1897475-13-6
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid CAS 1897475-13-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.37 g/mol gives 2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid (CAS 1897475-13-6), molecular formula C17H23NO4 and molecular weight 305.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid (C17H23NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propanoic 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 FormulaC17H23NO4
Molecular Weight305.37 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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