2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide CAS 113904-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.113904-76-0
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide CAS 113904-76-0 chemical structure

Description

The occurrence of 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide (CAS 113904-76-0) is a high-purity analytical reference standard with the molecular formula C10H18N2O and a molecular weight of 182.26 g/mol.

2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide (C10H18N2O) contains 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms2

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