(2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine CAS 1820579-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820579-89-2
Molecular FormulaC10H17N3O
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine CAS 1820579-89-2 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 (2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine.

CATO supplies (2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine (CAS 1820579-89-2), a certified reference material (molecular formula C10H17N3O, MW 195.26 g/mol) for analytical method development and quality control.

The molecular framework of (2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine (C10H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H17N3O
Molecular Weight195.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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