2-Amino-n-(prop-2-yn-1-yl)benzamide CAS 4943-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4943-83-3
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-n-(prop-2-yn-1-yl)benzamide CAS 4943-83-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-Amino-n-(prop-2-yn-1-yl)benzamide (CAS 4943-83-3), a certified reference material (molecular formula C10H10N2O, MW 174.20 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-n-(prop-2-yn-1-yl)benzamide (C10H10N2O) 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).

As a certified reference material (CRM), 2-Amino-n-(prop-2-yn-1-yl)benzamide 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 FormulaC10H10N2O
Molecular Weight174.20 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.)1958
Nitrogen Atoms2

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