(S)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid CAS 1335701-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1335701-26-2
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid CAS 1335701-26-2 chemical structure

Description

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.

(S)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid (CAS 1335701-26-2), molecular formula C10H10FNO2 and molecular weight 195.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10FNO2, (S)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.19 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).

CATO manufactures (S)-1-amino-6-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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