N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide CAS 1400742-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1400742-15-5
Molecular FormulaC22H27N3O
Molecular Weight349.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide CAS 1400742-15-5 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.

N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (CAS 1400742-15-5) is a high-purity analytical reference standard with the molecular formula C22H27N3O and a molecular weight of 349.47 g/mol.

Based on its molecular formula C22H27N3O, N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC22H27N3O
Molecular Weight349.47 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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