N-(o-Tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS 27779-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.27779-14-2
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(o-Tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS 27779-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.31 g/mol gives N-(o-Tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(o-Tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 27779-14-2), a certified reference material (molecular formula C11H14N2S, MW 206.31 g/mol) for analytical method development and quality control.

The molecular framework of N-(o-Tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (C11H14N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

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 FormulaC11H14N2S
Molecular Weight206.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2
Sulfur Atoms1

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