1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one oxime CAS 36795-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.36795-33-2
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one oxime CAS 36795-33-2 chemical structure

Description

The occurrence of 1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one oxime 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.

1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one oxime (CAS 36795-33-2) is a high-purity analytical reference standard with the molecular formula C11H13NO and a molecular weight of 175.23 g/mol.

Structurally, 1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one oxime (C11H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 175.23 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-one oxime meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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