4-Chloro-2-(((2,3-dihydro-1H-inden-5-yl)amino)methyl)phenol CAS 1019608-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1019608-91-3
Molecular FormulaC16H16ClNO
Molecular Weight273.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(((2,3-dihydro-1H-inden-5-yl)amino)methyl)phenol CAS 1019608-91-3 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 4-Chloro-2-(((2,3-dihydro-1H-inden-5-yl)amino)methyl)phenol.

4-Chloro-2-(((2,3-dihydro-1H-inden-5-yl)amino)methyl)phenol (CAS 1019608-91-3) is a high-purity analytical reference standard with the molecular formula C16H16ClNO and a molecular weight of 273.76 g/mol.

4-Chloro-2-(((2,3-dihydro-1H-inden-5-yl)amino)methyl)phenol (C16H16ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-Chloro-2-(((2,3-dihydro-1H-inden-5-yl)amino)methyl)phenol 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 FormulaC16H16ClNO
Molecular Weight273.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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