5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole hydrochloride CAS 1803581-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1803581-17-0
Molecular FormulaC8H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole hydrochloride CAS 1803581-17-0 chemical structure

Description

5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole hydrochloride (CAS 1803581-17-0) is a high-purity analytical reference standard with the molecular formula C8H12N2OHCl and a molecular weight of 188.66 g/mol.

The molecular framework of 5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole hydrochloride (C8H12N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

CATO manufactures 5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12N2O HCl
Molecular Weight188.66 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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