Prop-2-yn-1-yl carbamate CAS 16754-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.16754-39-5
Molecular FormulaC4H5NO2
Molecular Weight99.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prop-2-yn-1-yl carbamate CAS 16754-39-5 chemical structure

Description

The occurrence of Prop-2-yn-1-yl carbamate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Prop-2-yn-1-yl carbamate (CAS 16754-39-5) is a high-purity analytical reference standard with the molecular formula C4H5NO2 and a molecular weight of 99.09 g/mol.

Structurally, Prop-2-yn-1-yl carbamate (C4H5NO2) 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 99.09 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 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 FormulaC4H5NO2
Molecular Weight99.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1961
Nitrogen Atoms1

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