tert-Butyl (cyclobutylmethyl)(prop-2-yn-1-yl)carbamate CAS 1608489-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1608489-95-7
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (cyclobutylmethyl)(prop-2-yn-1-yl)carbamate CAS 1608489-95-7 chemical structure

Description

CATO supplies tert-Butyl (cyclobutylmethyl)(prop-2-yn-1-yl)carbamate (CAS 1608489-95-7), a certified reference material (molecular formula C13H21NO2, MW 223.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H21NO2, tert-Butyl (cyclobutylmethyl)(prop-2-yn-1-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), tert-Butyl (cyclobutylmethyl)(prop-2-yn-1-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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