(1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine CAS 1091606-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1091606-69-7
Molecular FormulaC21H20NP
Molecular Weight317.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine CAS 1091606-69-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine.

CATO supplies (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine (CAS 1091606-69-7), a certified reference material (molecular formula C21H20NP, MW 317.36 g/mol) for analytical method development and quality control.

The molecular framework of (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine (C21H20NP) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (1S,2S)-2-(Diphenylphosphino)-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 FormulaC21H20NP
Molecular Weight317.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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