(R)-N-(2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide CAS 1429316-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1429316-88-0
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-(2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide CAS 1429316-88-0 chemical structure

Description

The occurrence of (R)-N-(2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-N-(2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide (CAS 1429316-88-0), a certified reference material (molecular formula C13H13NO, MW 199.25 g/mol) for analytical method development and quality control.

(R)-N-(2,3-dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)formamide (C13H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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