l-Prolyl-l-valine compound with 2,2,2-trifluoroacetic acid (1:1) CAS 1046805-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1046805-08-6
Molecular FormulaC10H18N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

l-Prolyl-l-valine compound with 2,2,2-trifluoroacetic acid (1:1) CAS 1046805-08-6 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 l-Prolyl-l-valine compound with 2,2,2-trifluoroacetic acid (1:1).

CATO supplies l-Prolyl-l-valine compound with 2,2,2-trifluoroacetic acid (1:1) (CAS 1046805-08-6), a certified reference material (molecular formula C10H18N2O3C2HF3O2, MW 328.29 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, l-Prolyl-l-valine compound with 2,2,2-trifluoroacetic acid (1:1) is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC10H18N2O3 C2HF3O2
Molecular Weight328.29 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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