4-Amino-1-(2,3-dihydro-1h-indol-1-yl)butan-1-one hydrochloride CAS 1311314-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1311314-84-7
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1-(2,3-dihydro-1h-indol-1-yl)butan-1-one hydrochloride CAS 1311314-84-7 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 4-Amino-1-(2,3-dihydro-1h-indol-1-yl)butan-1-one hydrochloride.

4-Amino-1-(2,3-dihydro-1h-indol-1-yl)butan-1-one hydrochloride (CAS 1311314-84-7) is a high-purity analytical reference standard with the molecular formula C12H16N2OHCl and a molecular weight of 240.73 g/mol.

The molecular framework of 4-Amino-1-(2,3-dihydro-1h-indol-1-yl)butan-1-one hydrochloride (C12H16N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Amino-1-(2,3-dihydro-1h-indol-1-yl)butan-1-one hydrochloride 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 FormulaC12H16N2O HCl
Molecular Weight240.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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