2,3-Dihydroimidazo[1,2-c]pyrimidin-5(6H)-one CAS 55662-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.55662-10-7
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydroimidazo[1,2-c]pyrimidin-5(6H)-one CAS 55662-10-7 chemical structure

Description

As a certified reference material (CRM), 2,3-Dihydroimidazo[1,2-c]pyrimidin-5(6H)-one 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.

2,3-Dihydroimidazo[1,2-c]pyrimidin-5(6H)-one (CAS 55662-10-7), molecular formula C6H7N3O and molecular weight 137.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3-Dihydroimidazo[1,2-c]pyrimidin-5(6H)-one (C6H7N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 137.14 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC6H7N3O
Molecular Weight137.14 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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