4-Chloro-2,6-dihydrazinylpyrimidine CAS 6972-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6972-15-2
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2,6-dihydrazinylpyrimidine CAS 6972-15-2 chemical structure

Description

The occurrence of 4-Chloro-2,6-dihydrazinylpyrimidine is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Chloro-2,6-dihydrazinylpyrimidine (CAS 6972-15-2), a certified reference material (molecular formula C9H14O4, MW 186.21 g/mol) for analytical method development and quality control.

Structurally, 4-Chloro-2,6-dihydrazinylpyrimidine (C9H14O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 186.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-Chloro-2,6-dihydrazinylpyrimidine 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 FormulaC9H14O4
Molecular Weight186.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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