(R)-4-Aminopentanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) CAS 2803372-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2803372-62-3
Molecular FormulaC5H11NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-Aminopentanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) CAS 2803372-62-3 chemical structure

Description

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

(R)-4-Aminopentanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) (CAS 2803372-62-3), molecular formula C5H11NO2C2HF3O2 and molecular weight 231.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H11NO2C2HF3O2, (R)-4-Aminopentanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 231.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H11NO2 C2HF3O2
Molecular Weight231.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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