Phenylmethanaminium tetrahydro-2h-pyran-2-carboxylate CAS 2055119-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2055119-41-8
Molecular FormulaC6H10O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenylmethanaminium tetrahydro-2h-pyran-2-carboxylate CAS 2055119-41-8 chemical structure

Description

Phenylmethanaminium tetrahydro-2h-pyran-2-carboxylate (CAS 2055119-41-8) is a high-purity analytical reference standard with the molecular formula C6H10O3C7H9N and a molecular weight of 237.30 g/mol.

Based on its molecular formula C6H10O3C7H9N, Phenylmethanaminium tetrahydro-2h-pyran-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 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).

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), Phenylmethanaminium tetrahydro-2h-pyran-2-carboxylate 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 FormulaC6H10O3 C7H9N
Molecular Weight237.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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