2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine CAS 937795-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.937795-92-1
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine CAS 937795-92-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine.

CATO supplies 2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine (CAS 937795-92-1), a certified reference material (molecular formula C11H16ClN3, MW 225.72 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16ClN3, 2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine 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 225.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine 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 FormulaC11H16ClN3
Molecular Weight225.72 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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