Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol CAS 683754-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.683754-91-8
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol CAS 683754-91-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.34 g/mol gives Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol (CAS 683754-91-8), a certified reference material (molecular formula C17H19NO, MW 253.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.34 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.

CATO manufactures Rel-((1S,2S)-1-(benzylamino)-2,3-dihydro-1H-inden-2-yl)methanol 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 FormulaC17H19NO
Molecular Weight253.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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