Imidazo[1,2-a]pyrimidine-2-carbohydrazide CAS 1378345-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1378345-44-8
Molecular FormulaC7H7N5O
Molecular Weight177.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Imidazo[1,2-a]pyrimidine-2-carbohydrazide CAS 1378345-44-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.16 g/mol gives Imidazo[1,2-a]pyrimidine-2-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Imidazo[1,2-a]pyrimidine-2-carbohydrazide (CAS 1378345-44-8), molecular formula C7H7N5O and molecular weight 177.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Imidazo[1,2-a]pyrimidine-2-carbohydrazide (C7H7N5O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Imidazo[1,2-a]pyrimidine-2-carbohydrazide 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 FormulaC7H7N5O
Molecular Weight177.16 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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