(1S,3S)-3-(Benzo[d]oxazol-2-yl)cyclopentanol CAS 175610-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175610-82-9
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3S)-3-(Benzo[d]oxazol-2-yl)cyclopentanol CAS 175610-82-9 chemical structure

Description

The occurrence of (1S,3S)-3-(Benzo[d]oxazol-2-yl)cyclopentanol 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.

CATO supplies (1S,3S)-3-(Benzo[d]oxazol-2-yl)cyclopentanol (CAS 175610-82-9), a certified reference material (molecular formula C12H13NO2, MW 203.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H13NO2, (1S,3S)-3-(Benzo[d]oxazol-2-yl)cyclopentanol 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 203.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (1S,3S)-3-(Benzo[d]oxazol-2-yl)cyclopentanol 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 FormulaC12H13NO2
Molecular Weight203.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1

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