3-(4-chloropyridin-2-yl)-3-methylbutan-1-amine CAS 2355876-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2355876-35-4
Molecular FormulaC10H15ClN2
Molecular Weight198.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-chloropyridin-2-yl)-3-methylbutan-1-amine CAS 2355876-35-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.69 g/mol gives 3-(4-chloropyridin-2-yl)-3-methylbutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-chloropyridin-2-yl)-3-methylbutan-1-amine (CAS 2355876-35-4), a certified reference material (molecular formula C10H15ClN2, MW 198.69 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-chloropyridin-2-yl)-3-methylbutan-1-amine (C10H15ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-chloropyridin-2-yl)-3-methylbutan-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 FormulaC10H15ClN2
Molecular Weight198.69 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms2

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