rel-6-(Hydroxymethyl)-3-methyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one CAS 2850327-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2850327-14-7
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-6-(Hydroxymethyl)-3-methyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one CAS 2850327-14-7 chemical structure

Description

The occurrence of rel-6-(Hydroxymethyl)-3-methyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-6-(Hydroxymethyl)-3-methyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one (CAS 2850327-14-7), molecular formula C9H15NO3 and molecular weight 185.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H15NO3, rel-6-(Hydroxymethyl)-3-methyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.22 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.

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), rel-6-(Hydroxymethyl)-3-methyltetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one 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 FormulaC9H15NO3
Molecular Weight185.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Nitrogen Atoms1

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