4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride CAS 916494-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.916494-39-8
Molecular FormulaC27H33N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride CAS 916494-39-8 chemical structure

Description

The occurrence of 4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride 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.

4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride (CAS 916494-39-8), molecular formula C27H33N3HCl and molecular weight 436.04 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride (C27H33N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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.

CATO manufactures 4-(5-(Adamantan-1-yl)-2-(pyridin-3-yl)-1H-indol-3-yl)butan-1-amine dihydrochloride 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 FormulaC27H33N3 2*HCl
Molecular Weight436.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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