(S)-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol CAS 1217756-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1217756-56-3
Molecular FormulaC7H9N3O4
Molecular Weight199.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol CAS 1217756-56-3 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.

(S)-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol (CAS 1217756-56-3), molecular formula C7H9N3O4 and molecular weight 199.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9N3O4, (S)-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-yl)methanol 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 199.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (S)-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-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 FormulaC7H9N3O4
Molecular Weight199.16 g/mol
AppearanceOff-white 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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