(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine CAS 879063-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.879063-08-8
Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine CAS 879063-08-8 chemical structure

Description

The occurrence of (6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine 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.

(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine (CAS 879063-08-8), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 177.24 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.

As a certified reference material (CRM), (6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine 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 FormulaC11H15NO
Molecular Weight177.24 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Methoxy Standards

Recommended Standards

Why CATO?