1-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID CAS 2089650-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2089650-26-8
Molecular FormulaC16H21NO5
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID CAS 2089650-26-8 chemical structure

Description

As a certified reference material (CRM), 1-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC 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.

CATO supplies 1-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (CAS 2089650-26-8), a certified reference material (molecular formula C16H21NO5, MW 307.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H21NO5, 1-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.)1997
Nitrogen Atoms1

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