(3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine CAS 1807921-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1807921-15-8
Molecular FormulaC9H19NO2
Molecular Weight173.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine CAS 1807921-15-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.25 g/mol gives (3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine (CAS 1807921-15-8), molecular formula C9H19NO2 and molecular weight 173.25 g/mol, is a CATO reference standard with documented purity and traceability.

(3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine (C9H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-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 FormulaC9H19NO2
Molecular Weight173.25 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.)1995
Nitrogen Atoms1

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