2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-hydroxyacetic acid CAS 1897041-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1897041-34-7
Molecular FormulaC16H21NO5
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-hydroxyacetic acid CAS 1897041-34-7 chemical structure

Description

As a certified reference material (CRM), 2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-hydroxyacetic 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.

2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-hydroxyacetic acid (CAS 1897041-34-7), molecular formula C16H21NO5 and molecular weight 307.34 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-hydroxyacetic acid (C16H21NO5) 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 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).

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

Physical & Chemical Properties

Molecular FormulaC16H21NO5
Molecular Weight307.34 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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