(R)-6-ethyl-2,3-dihydro-1H-inden-1-amine CAS 763083-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.763083-69-8
Molecular FormulaC11H15N
Molecular Weight161.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-6-ethyl-2,3-dihydro-1H-inden-1-amine CAS 763083-69-8 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (R)-6-ethyl-2,3-dihydro-1H-inden-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 161.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(R)-6-ethyl-2,3-dihydro-1H-inden-1-amine (CAS 763083-69-8), molecular formula C11H15N and molecular weight 161.24 g/mol, is a CATO reference standard with documented purity and traceability.

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), (R)-6-ethyl-2,3-dihydro-1H-inden-1-amine 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 FormulaC11H15N
Molecular Weight161.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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