7-Ethyl-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione CAS 1610377-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1610377-10-0
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethyl-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione CAS 1610377-10-0 chemical structure

Description

The occurrence of 7-Ethyl-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Ethyl-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione (CAS 1610377-10-0), molecular formula C7H10N4O2 and molecular weight 182.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 7-Ethyl-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.18 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.

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.

As a certified reference material (CRM), 7-Ethyl-6,7-dihydro[1,2,4]triazolo-[4,3-a]pyrazine-3,8(2H,5H)-dione 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 FormulaC7H10N4O2
Molecular Weight182.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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