2,3-Dihydroxypropyl octadecylcarbamate CAS 94313-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.94313-60-7
Molecular FormulaC22H45NO4
Molecular Weight387.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydroxypropyl octadecylcarbamate CAS 94313-60-7 chemical structure

Description

The occurrence of 2,3-Dihydroxypropyl octadecylcarbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3-Dihydroxypropyl octadecylcarbamate (CAS 94313-60-7) is a high-purity analytical reference standard with the molecular formula C22H45NO4 and a molecular weight of 387.60 g/mol.

Based on its molecular formula C22H45NO4, 2,3-Dihydroxypropyl octadecylcarbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 387.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC22H45NO4
Molecular Weight387.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1983
Nitrogen Atoms1

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