1-(Tetrahydro-2H-thiopyran-4-yl)azetidin-3-amine CAS 1479945-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1479945-67-9
Molecular FormulaC8H16N2S
Molecular Weight172.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2H-thiopyran-4-yl)azetidin-3-amine CAS 1479945-67-9 chemical structure

Description

The occurrence of 1-(Tetrahydro-2H-thiopyran-4-yl)azetidin-3-amine is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Tetrahydro-2H-thiopyran-4-yl)azetidin-3-amine (CAS 1479945-67-9) is a high-purity analytical reference standard with the molecular formula C8H16N2S and a molecular weight of 172.29 g/mol.

The molecular framework of 1-(Tetrahydro-2H-thiopyran-4-yl)azetidin-3-amine (C8H16N2S) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-(Tetrahydro-2H-thiopyran-4-yl)azetidin-3-amine 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 FormulaC8H16N2S
Molecular Weight172.29 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)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms2
Sulfur Atoms1

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