1-Benzhydryl-3-hydrazinylazetidine trihydrochloride CAS 1025713-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1025713-58-9
Molecular FormulaC16H19N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzhydryl-3-hydrazinylazetidine trihydrochloride CAS 1025713-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.81 g/mol gives 1-Benzhydryl-3-hydrazinylazetidine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzhydryl-3-hydrazinylazetidine trihydrochloride (CAS 1025713-58-9) is a high-purity analytical reference standard with the molecular formula C16H19N3HCl and a molecular weight of 289.81 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-Benzhydryl-3-hydrazinylazetidine trihydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-Benzhydryl-3-hydrazinylazetidine trihydrochloride 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 FormulaC16H19N3 3*HCl
Molecular Weight289.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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