1-((6-Chloropyridin-2-yl)methyl)cyclobutan-1-amine CAS 2358095-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2358095-38-0
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((6-Chloropyridin-2-yl)methyl)cyclobutan-1-amine CAS 2358095-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.68 g/mol gives 1-((6-Chloropyridin-2-yl)methyl)cyclobutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((6-Chloropyridin-2-yl)methyl)cyclobutan-1-amine (CAS 2358095-38-0) is a high-purity analytical reference standard with the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol.

Structurally, 1-((6-Chloropyridin-2-yl)methyl)cyclobutan-1-amine (C10H13ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 196.68 g/mol, it falls into the medium-molecular-weight range. 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), 1-((6-Chloropyridin-2-yl)methyl)cyclobutan-1-amine 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 FormulaC10H13ClN2
Molecular Weight196.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms2

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