Tert-butyl (4-(prop-2-yn-1-yloxy)phenyl)carbamate CAS 54840-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.54840-30-1
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (4-(prop-2-yn-1-yloxy)phenyl)carbamate CAS 54840-30-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.29 g/mol gives Tert-butyl (4-(prop-2-yn-1-yloxy)phenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl (4-(prop-2-yn-1-yloxy)phenyl)carbamate (CAS 54840-30-1) is a high-purity analytical reference standard with the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol.

Based on its molecular formula C14H17NO3, Tert-butyl (4-(prop-2-yn-1-yloxy)phenyl)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 247.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (4-(prop-2-yn-1-yloxy)phenyl)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 FormulaC14H17NO3
Molecular Weight247.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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