n-(1h-1,3-Benzodiazol-2-ylmethyl)butanamide CAS 497230-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.497230-46-3
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1h-1,3-Benzodiazol-2-ylmethyl)butanamide CAS 497230-46-3 chemical structure

Description

As a certified reference material (CRM), n-(1h-1,3-Benzodiazol-2-ylmethyl)butanamide 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.

n-(1h-1,3-Benzodiazol-2-ylmethyl)butanamide (CAS 497230-46-3) is a high-purity analytical reference standard with the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol.

The molecular framework of n-(1h-1,3-Benzodiazol-2-ylmethyl)butanamide (C12H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

Physical & Chemical Properties

Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
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.)2025
Nitrogen Atoms3

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