3-Methylenecyclobutan-1-amine hydrochloride CAS 136137-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.136137-55-8
Molecular FormulaC5H9N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methylenecyclobutan-1-amine hydrochloride CAS 136137-55-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 119.59 g/mol gives 3-Methylenecyclobutan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methylenecyclobutan-1-amine hydrochloride (CAS 136137-55-8), a certified reference material (molecular formula C5H9NHCl, MW 119.59 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9NHCl, 3-Methylenecyclobutan-1-amine hydrochloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 119.59 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.

As a certified reference material (CRM), 3-Methylenecyclobutan-1-amine 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 FormulaC5H9N HCl
Molecular Weight119.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms1

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