Pyrido[2,3-b]pyrazine-8-carbaldehyde CAS 933716-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.933716-73-5
Molecular FormulaC8H5N3O
Molecular Weight159.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrido[2,3-b]pyrazine-8-carbaldehyde CAS 933716-73-5 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 Pyrido[2,3-b]pyrazine-8-carbaldehyde.

CATO supplies Pyrido[2,3-b]pyrazine-8-carbaldehyde (CAS 933716-73-5), a certified reference material (molecular formula C8H5N3O, MW 159.14 g/mol) for analytical method development and quality control.

Structurally, Pyrido[2,3-b]pyrazine-8-carbaldehyde (C8H5N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 159.14 g/mol, it falls into the medium-molecular-weight range. 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), Pyrido[2,3-b]pyrazine-8-carbaldehyde 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 FormulaC8H5N3O
Molecular Weight159.14 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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