4,5,6,7-Tetrahydroisoxazolo[3,4-c]pyridine CAS 1369347-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1369347-66-9
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-Tetrahydroisoxazolo[3,4-c]pyridine CAS 1369347-66-9 chemical structure

Description

The occurrence of 4,5,6,7-Tetrahydroisoxazolo[3,4-c]pyridine is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,5,6,7-Tetrahydroisoxazolo[3,4-c]pyridine (CAS 1369347-66-9) is a high-purity analytical reference standard with the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 4,5,6,7-Tetrahydroisoxazolo[3,4-c]pyridine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 124.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC6H8N2O
Molecular Weight124.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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