2-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine CAS 1260666-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1260666-33-8
Molecular FormulaC8H11N3
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine CAS 1260666-33-8 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-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine.

2-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine (CAS 1260666-33-8) is a high-purity analytical reference standard with the molecular formula C8H11N3 and a molecular weight of 149.19 g/mol.

2-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine (C8H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]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 FormulaC8H11N3
Molecular Weight149.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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