N-Pyridin-4-ylmethyl-acetamide N-(4-Pyridinylmethyl)acetamide 4-(Acetamidomethyl)pyridine 23974-15-4 CAS 23974-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.23974-15-4
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Pyridin-4-ylmethyl-acetamide N-(4-Pyridinylmethyl)acetamide 4-(Acetamidomethyl)pyridine 23974-15-4 CAS 23974-15-4 chemical structure

Description

Structurally, N-Pyridin-4-ylmethyl-acetamide N-(4-Pyridinylmethyl)acetamide 4-(Acetamidomethyl)pyridine 23974-15-4 (C8H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 150.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-Pyridin-4-ylmethyl-acetamide N-(4-Pyridinylmethyl)acetamide 4-(Acetamidomethyl)pyridine 23974-15-4 (CAS 23974-15-4), molecular formula C8H10N2O and molecular weight 150.18 g/mol, is a CATO reference standard with documented purity and traceability.

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), N-Pyridin-4-ylmethyl-acetamide N-(4-Pyridinylmethyl)acetamide 4-(Acetamidomethyl)pyridine 23974-15-4 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 FormulaC8H10N2O
Molecular Weight150.18 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.)1963
Nitrogen Atoms2

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