2-Amino-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one CAS 855292-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.855292-25-0
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one CAS 855292-25-0 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 2-Amino-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one.

CATO supplies 2-Amino-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one (CAS 855292-25-0), a certified reference material (molecular formula C11H13NO, MW 175.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13NO, 2-Amino-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-Amino-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one 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 FormulaC11H13NO
Molecular Weight175.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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