(R)-3-methyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole CAS 1243307-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243307-69-8
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-methyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole CAS 1243307-69-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives (R)-3-methyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-3-methyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole (CAS 1243307-69-8), a certified reference material (molecular formula C7H11N3O, MW 153.18 g/mol) for analytical method development and quality control.

Structurally, (R)-3-methyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 153.18 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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