1-[2-(propan-2-yl)oxolan-3-yl]methanamine CAS 1375993-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1375993-28-4
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(propan-2-yl)oxolan-3-yl]methanamine CAS 1375993-28-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.23 g/mol gives 1-[2-(propan-2-yl)oxolan-3-yl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[2-(propan-2-yl)oxolan-3-yl]methanamine (CAS 1375993-28-4), molecular formula C8H17NO and molecular weight 143.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[2-(propan-2-yl)oxolan-3-yl]methanamine (C8H17NO) is characterized by an amide group, a hydroxyl group, an ether linkage. 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-[2-(propan-2-yl)oxolan-3-yl]methanamine 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 FormulaC8H17NO
Molecular Weight143.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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Why CATO?