1-(Tetrahydro-2H-pyran-4-yl)azetidin-3-amine dihydrochloride CAS 1257045-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1257045-99-0
Molecular FormulaC8H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2H-pyran-4-yl)azetidin-3-amine dihydrochloride CAS 1257045-99-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.69 g/mol gives 1-(Tetrahydro-2H-pyran-4-yl)azetidin-3-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Tetrahydro-2H-pyran-4-yl)azetidin-3-amine dihydrochloride (CAS 1257045-99-0) is a high-purity analytical reference standard with the molecular formula C8H16N2OHCl and a molecular weight of 192.69 g/mol.

1-(Tetrahydro-2H-pyran-4-yl)azetidin-3-amine dihydrochloride (C8H16N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-pyran-4-yl)azetidin-3-amine dihydrochloride 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 FormulaC8H16N2O 2*HCl
Molecular Weight192.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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