2-(1-Methyl-1H-pyrrol-2-yl)benzo[d]oxazol-5-amine CAS 51299-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51299-51-5
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Methyl-1H-pyrrol-2-yl)benzo[d]oxazol-5-amine CAS 51299-51-5 chemical structure

Description

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

CATO supplies 2-(1-Methyl-1H-pyrrol-2-yl)benzo[d]oxazol-5-amine (CAS 51299-51-5), a certified reference material (molecular formula C12H11N3O, MW 213.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11N3O, 2-(1-Methyl-1H-pyrrol-2-yl)benzo[d]oxazol-5-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.24 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).

As a certified reference material (CRM), 2-(1-Methyl-1H-pyrrol-2-yl)benzo[d]oxazol-5-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 FormulaC12H11N3O
Molecular Weight213.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3

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