Tert-butyl n-(1,2-dithiolan-4-yl)carbamate CAS 1053178-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1053178-96-3
Molecular FormulaC8H15NO2S2
Molecular Weight221.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl n-(1,2-dithiolan-4-yl)carbamate CAS 1053178-96-3 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 Tert-butyl n-(1,2-dithiolan-4-yl)carbamate.

Tert-butyl n-(1,2-dithiolan-4-yl)carbamate (CAS 1053178-96-3) is a high-purity analytical reference standard with the molecular formula C8H15NO2S2 and a molecular weight of 221.34 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, Tert-butyl n-(1,2-dithiolan-4-yl)carbamate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC8H15NO2S2
Molecular Weight221.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms2

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