Ethyl (8-amino-2-methylpyrido[2,3-b]pyrazin-6-yl)carbamate CAS 6497-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6497-84-3
Molecular FormulaC11H12N5O2
Molecular Weight246.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (8-amino-2-methylpyrido[2,3-b]pyrazin-6-yl)carbamate CAS 6497-84-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.25 g/mol gives Ethyl (8-amino-2-methylpyrido[2,3-b]pyrazin-6-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl (8-amino-2-methylpyrido[2,3-b]pyrazin-6-yl)carbamate (CAS 6497-84-3) is a high-purity analytical reference standard with the molecular formula C11H12N5O2 and a molecular weight of 246.25 g/mol.

Structurally, Ethyl (8-amino-2-methylpyrido[2,3-b]pyrazin-6-yl)carbamate (C11H12N5O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 246.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N5O2
Molecular Weight246.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5

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