7,8-Dihydro-5H-[1,2,4]triazolo[4,3-a]azepin-9(6H)-one CAS 1708485-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1708485-78-2
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,8-Dihydro-5H-[1,2,4]triazolo[4,3-a]azepin-9(6H)-one CAS 1708485-78-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.17 g/mol gives 7,8-Dihydro-5H-[1,2,4]triazolo[4,3-a]azepin-9(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7,8-Dihydro-5H-[1,2,4]triazolo[4,3-a]azepin-9(6H)-one (CAS 1708485-78-2) is a high-purity analytical reference standard with the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol.

7,8-Dihydro-5H-[1,2,4]triazolo[4,3-a]azepin-9(6H)-one (C7H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; 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).

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), 7,8-Dihydro-5H-[1,2,4]triazolo[4,3-a]azepin-9(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.

Physical & Chemical Properties

Molecular FormulaC7H9N3O
Molecular Weight151.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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