Hexahydro-1H-pyrrolo[1,2-a]azepin-9(9aH)-one CAS 160687-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.160687-87-6
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexahydro-1H-pyrrolo[1,2-a]azepin-9(9aH)-one CAS 160687-87-6 chemical structure

Description

The occurrence of Hexahydro-1H-pyrrolo[1,2-a]azepin-9(9aH)-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Hexahydro-1H-pyrrolo[1,2-a]azepin-9(9aH)-one (CAS 160687-87-6), a certified reference material (molecular formula C9H15NO, MW 153.22 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, Hexahydro-1H-pyrrolo[1,2-a]azepin-9(9aH)-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 153.22 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).

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 FormulaC9H15NO
Molecular Weight153.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Nitrogen Atoms1

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