2-(Bromomethyl)-3-(methylthio)pyrazine CAS 1289385-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1289385-55-2
Molecular FormulaC6H7BrN2S
Molecular Weight219.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-3-(methylthio)pyrazine CAS 1289385-55-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.10 g/mol gives 2-(Bromomethyl)-3-(methylthio)pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Bromomethyl)-3-(methylthio)pyrazine (CAS 1289385-55-2), a certified reference material (molecular formula C6H7BrN2S, MW 219.10 g/mol) for analytical method development and quality control.

Structurally, 2-(Bromomethyl)-3-(methylthio)pyrazine (C6H7BrN2S) contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 219.10 g/mol, it falls into the medium-molecular-weight range. 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-(Bromomethyl)-3-(methylthio)pyrazine 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 FormulaC6H7BrN2S
Molecular Weight219.10 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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