2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine hydrochloride CAS 1956382-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1956382-54-9
Molecular FormulaC14H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine hydrochloride CAS 1956382-54-9 chemical structure

Description

CATO manufactures 2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine 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.

2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine hydrochloride (CAS 1956382-54-9) is a high-purity analytical reference standard with the molecular formula C14H20N2HCl and a molecular weight of 252.79 g/mol.

Based on its molecular formula C14H20N2HCl, 2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine 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 252.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC14H20N2 HCl
Molecular Weight252.79 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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