1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID CAS 1551287-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1551287-44-5
Molecular FormulaC15H18FNO4
Molecular Weight295.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID CAS 1551287-44-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID.

CATO supplies 1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (CAS 1551287-44-5), a certified reference material (molecular formula C15H18FNO4, MW 295.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (C15H18FNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-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.

Physical & Chemical Properties

Molecular FormulaC15H18FNO4
Molecular Weight295.31 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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