4617-33-8 AR-1K0169 n'-(propan-2-yl)-2-propylpentanehydrazide CAS 4617-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4617-33-8
Molecular FormulaC15H30O3
Molecular Weight258.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4617-33-8
AR-1K0169
n'-(propan-2-yl)-2-propylpentanehydrazide CAS 4617-33-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.40 g/mol gives 4617-33-8 AR-1K0169 n'-(propan-2-yl)-2-propylpentanehydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4617-33-8 AR-1K0169 n'-(propan-2-yl)-2-propylpentanehydrazide (CAS 4617-33-8) is a high-purity analytical reference standard with the molecular formula C15H30O3 and a molecular weight of 258.40 g/mol.

4617-33-8 AR-1K0169 n'-(propan-2-yl)-2-propylpentanehydrazide (C15H30O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H30O3
Molecular Weight258.40 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958

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