6W8Q307P10 74595-94-1 2,4,6-Triisobutyl-5,6-dihydro-4H-1,3,5-dithiazine UNII-6W8Q307P10 FEMA No. 4017 4H-1,3,5-Dithiazine, dihydro-2,4,6-tris(2-methylpropyl)- CAS 74595-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.74595-94-1
Molecular FormulaC15H31NS2
Molecular Weight289.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6W8Q307P10
74595-94-1
2,4,6-Triisobutyl-5,6-dihydro-4H-1,3,5-dithiazine
UNII-6W8Q307P10
FEMA No. 4017
4H-1,3,5-Dithiazine, dihydro-2,4,6-tris(2-methylpropyl)- CAS 74595-94-1 chemical structure

Description

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

6W8Q307P10 74595-94-1 2,4,6-Triisobutyl-5,6-dihydro-4H-1,3,5-dithiazine UNII-6W8Q307P10 FEMA No. 4017 4H-1,3,5-Dithiazine, dihydro-2,4,6-tris(2-methylpropyl)- (CAS 74595-94-1), molecular formula C15H31NS2 and molecular weight 289.54 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6W8Q307P10 74595-94-1 2,4,6-Triisobutyl-5,6-dihydro-4H-1,3,5-dithiazine UNII-6W8Q307P10 FEMA No. 4017 4H-1,3,5-Dithiazine, dihydro-2,4,6-tris(2-methylpropyl)- (C15H31NS2) is characterized by sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H31NS2
Molecular Weight289.54 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1978
Nitrogen Atoms1
Sulfur Atoms2

Recommended Standards

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