(S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile (trifluoroacetate) CAS 2759276-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2759276-30-5
Molecular FormulaC8H13N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile (trifluoroacetate) CAS 2759276-30-5 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 (S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile (trifluoroacetate).

CATO supplies (S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile (trifluoroacetate) (CAS 2759276-30-5), a certified reference material (molecular formula C8H13N3OC2HF3O2, MW 281.23 g/mol) for analytical method development and quality control.

Structurally, (S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile (trifluoroacetate) (C8H13N3OC2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 281.23 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (S)-2-Amino-3-((S)-2-oxopiperidin-3-yl)propanenitrile (trifluoroacetate) 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 FormulaC8H13N3O C2HF3O2
Molecular Weight281.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms3

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