(S)-(1-((5-(tert-butyl)oxazol-2-yl)methyl)pyrrolidin-2-yl)methanol CAS 1311779-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1311779-07-3
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(1-((5-(tert-butyl)oxazol-2-yl)methyl)pyrrolidin-2-yl)methanol CAS 1311779-07-3 chemical structure

Description

The occurrence of (S)-(1-((5-(tert-butyl)oxazol-2-yl)methyl)pyrrolidin-2-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-(1-((5-(tert-butyl)oxazol-2-yl)methyl)pyrrolidin-2-yl)methanol (CAS 1311779-07-3), a certified reference material (molecular formula C13H22N2O2, MW 238.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-(1-((5-(tert-butyl)oxazol-2-yl)methyl)pyrrolidin-2-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 238.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (S)-(1-((5-(tert-butyl)oxazol-2-yl)methyl)pyrrolidin-2-yl)methanol 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 FormulaC13H22N2O2
Molecular Weight238.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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