(R)-N-Benzyl-2,3-dihydro-1H-inden-1-amine CAS 180915-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.180915-70-2
Molecular FormulaC16H17N
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-Benzyl-2,3-dihydro-1H-inden-1-amine CAS 180915-70-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (R)-N-Benzyl-2,3-dihydro-1H-inden-1-amine (CAS 180915-70-2), a certified reference material (molecular formula C16H17N, MW 223.31 g/mol) for analytical method development and quality control.

Structurally, (R)-N-Benzyl-2,3-dihydro-1H-inden-1-amine (C16H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 223.31 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).

CATO manufactures (R)-N-Benzyl-2,3-dihydro-1H-inden-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H17N
Molecular Weight223.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms1

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