Tetrahydro-1,4-oxazepine-4(5H)-propanamine CAS 49809-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.49809-08-7
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrahydro-1,4-oxazepine-4(5H)-propanamine CAS 49809-08-7 chemical structure

Description

As a certified reference material (CRM), Tetrahydro-1,4-oxazepine-4(5H)-propanamine 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.

Tetrahydro-1,4-oxazepine-4(5H)-propanamine (CAS 49809-08-7), molecular formula C8H18N2O and molecular weight 158.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H18N2O, Tetrahydro-1,4-oxazepine-4(5H)-propanamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 158.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H18N2O
Molecular Weight158.24 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)1.0
CAS Registry Year (est.)1971
Nitrogen Atoms2

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