3-(3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride CAS 605680-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.605680-52-2
Molecular FormulaC17H17ClN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride CAS 605680-52-2 chemical structure

Description

The occurrence of 3-(3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile 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-(3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride (CAS 605680-52-2) is a high-purity analytical reference standard with the molecular formula C17H17ClN2HCl and a molecular weight of 321.25 g/mol.

Based on its molecular formula C17H17ClN2HCl, 3-(3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride 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 FormulaC17H17ClN2 HCl
Molecular Weight321.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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