7-Iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one CAS 957193-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.957193-64-5
Molecular FormulaC7H6IN3O
Molecular Weight275.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one CAS 957193-64-5 chemical structure

Description

7-Iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one (CAS 957193-64-5) is a high-purity analytical reference standard with the molecular formula C7H6IN3O and a molecular weight of 275.05 g/mol.

Structurally, 7-Iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one (C7H6IN3O) contains an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 275.05 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 7-Iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6IN3O
Molecular Weight275.05 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms3

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