(2S,3R)-2-Amino-1-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-1-pentanone CAS 1059173-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1059173-37-3
Molecular FormulaC14H19FN2O
Molecular Weight250.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R)-2-Amino-1-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-1-pentanone CAS 1059173-37-3 chemical structure

Description

(2S,3R)-2-Amino-1-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-1-pentanone (CAS 1059173-37-3), molecular formula C14H19FN2O and molecular weight 250.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H19FN2O, (2S,3R)-2-Amino-1-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-1-pentanone 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 250.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (2S,3R)-2-Amino-1-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-1-pentanone 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 FormulaC14H19FN2O
Molecular Weight250.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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