(2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol CAS 918625-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.918625-36-2
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol CAS 918625-36-2 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 (2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol.

CATO supplies (2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol (CAS 918625-36-2), a certified reference material (molecular formula C10H14N2O, MW 178.23 g/mol) for analytical method development and quality control.

The molecular framework of (2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol (C10H14N2O) 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.

As a certified reference material (CRM), (2Z,5S)-5-Amino-5-(3-pyridinyl)-2-penten-1-ol 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 FormulaC10H14N2O
Molecular Weight178.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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