6-oxidanylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide 6-oxo-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide 922-65-6 A844183 CAS 922-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.922-65-6
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-oxidanylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide
6-oxo-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide
922-65-6
A844183 CAS 922-65-6 chemical structure

Description

Structurally, 6-oxidanylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide 6-oxo-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide 922-65-6 A844183 (C5H8O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 84.12 g/mol, it falls into the low-molecular-weight range.

6-oxidanylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide 6-oxo-1,2,3,4,5,7,8,8a-octahydronaphthalene-4a-carboxamide 922-65-6 A844183 (CAS 922-65-6) is a high-purity analytical reference standard with the molecular formula C5H8O and a molecular weight of 84.12 g/mol.

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 FormulaC5H8O
Molecular Weight84.12 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

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