n-(3-(1h-Imidazol-1-yl)propyl)tetrahydro-2h-thiopyran-3-amine CAS 1339404-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1339404-33-9
Molecular FormulaC11H19N3S
Molecular Weight225.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(1h-Imidazol-1-yl)propyl)tetrahydro-2h-thiopyran-3-amine CAS 1339404-33-9 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 n-(3-(1h-Imidazol-1-yl)propyl)tetrahydro-2h-thiopyran-3-amine.

n-(3-(1h-Imidazol-1-yl)propyl)tetrahydro-2h-thiopyran-3-amine (CAS 1339404-33-9), molecular formula C11H19N3S and molecular weight 225.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(3-(1h-Imidazol-1-yl)propyl)tetrahydro-2h-thiopyran-3-amine (C11H19N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H19N3S
Molecular Weight225.35 g/mol
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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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