3-(4-Chloro-1H-indol-3-yl)propan-1-amine hydrochloride CAS 1956327-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1956327-24-4
Molecular FormulaC11H13ClN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloro-1H-indol-3-yl)propan-1-amine hydrochloride CAS 1956327-24-4 chemical structure

Description

The occurrence of 3-(4-Chloro-1H-indol-3-yl)propan-1-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Chloro-1H-indol-3-yl)propan-1-amine hydrochloride (CAS 1956327-24-4), molecular formula C11H13ClN2HCl and molecular weight 245.15 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Chloro-1H-indol-3-yl)propan-1-amine hydrochloride (C11H13ClN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

CATO manufactures 3-(4-Chloro-1H-indol-3-yl)propan-1-amine 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 FormulaC11H13ClN2 HCl
Molecular Weight245.15 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.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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