32899-85-7 5,5-Dimethyl-2-(propan-2-yl)-2,5-dihydro-1,3-thiazole DTXSID90536883 CAS 32899-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.32899-85-7
Molecular FormulaC8H15NS
Molecular Weight157.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

32899-85-7
5,5-Dimethyl-2-(propan-2-yl)-2,5-dihydro-1,3-thiazole
DTXSID90536883 CAS 32899-85-7 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 32899-85-7 5,5-Dimethyl-2-(propan-2-yl)-2,5-dihydro-1,3-thiazole DTXSID90536883.

32899-85-7 5,5-Dimethyl-2-(propan-2-yl)-2,5-dihydro-1,3-thiazole DTXSID90536883 (CAS 32899-85-7), molecular formula C8H15NS and molecular weight 157.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 32899-85-7 5,5-Dimethyl-2-(propan-2-yl)-2,5-dihydro-1,3-thiazole DTXSID90536883 (C8H15NS) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC8H15NS
Molecular Weight157.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1966
Nitrogen Atoms1
Sulfur Atoms1

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