5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% CAS 64435-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.64435-30-9
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% CAS 64435-30-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.34 g/mol gives 5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% (CAS 64435-30-9), molecular formula C14H20N4 and molecular weight 244.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% 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 FormulaC14H20N4
Molecular Weight244.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms4

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