0618AF 2-Cyano-N-(pyridin-2-ylmethyl)acetamide 84951-58-6 C9H9N3O CAS 84951-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.84951-58-6
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0618AF
2-Cyano-N-(pyridin-2-ylmethyl)acetamide
84951-58-6
C9H9N3O CAS 84951-58-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 0618AF 2-Cyano-N-(pyridin-2-ylmethyl)acetamide 84951-58-6 C9H9N3O.

0618AF 2-Cyano-N-(pyridin-2-ylmethyl)acetamide 84951-58-6 C9H9N3O (CAS 84951-58-6) is a high-purity analytical reference standard with the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol.

Based on its molecular formula C9H9N3O, 0618AF 2-Cyano-N-(pyridin-2-ylmethyl)acetamide 84951-58-6 C9H9N3O contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 0618AF 2-Cyano-N-(pyridin-2-ylmethyl)acetamide 84951-58-6 C9H9N3O 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 FormulaC9H9N3O
Molecular Weight175.19 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.)1981
Nitrogen Atoms3

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