4-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile CAS 1272755-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1272755-89-1
Molecular FormulaC13H13N3O
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile CAS 1272755-89-1 chemical structure

Description

The occurrence of 4-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile (CAS 1272755-89-1), a certified reference material (molecular formula C13H13N3O, MW 227.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 227.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H13N3O
Molecular Weight227.26 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.)1990
Nitrogen Atoms3

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