N-(3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]Pentan-1-yl)acetamide CAS 1886967-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1886967-14-1
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]Pentan-1-yl)acetamide CAS 1886967-14-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]Pentan-1-yl)acetamide.

CATO supplies N-(3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]Pentan-1-yl)acetamide (CAS 1886967-14-1), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.

Structurally, N-(3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]Pentan-1-yl)acetamide (C10H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 183.25 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H17NO2
Molecular Weight183.25 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms1

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