1,4-Dihydrodipyrazino[2,3-b:2',3'-e]pyrazine CAS 117987-19-6

Purity 97%+In StockPharmaceutical Standards
CAS No.117987-19-6
Molecular FormulaC8H6N6
Molecular Weight186.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dihydrodipyrazino[2,3-b:2',3'-e]pyrazine CAS 117987-19-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.17 g/mol gives 1,4-Dihydrodipyrazino[2,3-b:2',3'-e]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,4-Dihydrodipyrazino[2,3-b:2',3'-e]pyrazine (CAS 117987-19-6), a certified reference material (molecular formula C8H6N6, MW 186.17 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1,4-Dihydrodipyrazino[2,3-b:2',3'-e]pyrazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1,4-Dihydrodipyrazino[2,3-b:2',3'-e]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 FormulaC8H6N6
Molecular Weight186.17 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms6

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