1,6-Dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione CAS 3720-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3720-98-7
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-Dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione CAS 3720-98-7 chemical structure

Description

1,6-Dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione (C6H10N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1,6-Dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione (CAS 3720-98-7) is a high-purity analytical reference standard with the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol.

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 1,6-Dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 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 FormulaC6H10N4O2
Molecular Weight170.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms4

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