(4-Butyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine CAS 102389-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.102389-13-9
Molecular FormulaC14H20N2S
Molecular Weight248.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Butyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine CAS 102389-13-9 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.

(4-Butyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine (CAS 102389-13-9), molecular formula C14H20N2S and molecular weight 248.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, (4-Butyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (4-Butyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H20N2S
Molecular Weight248.39 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.)1986
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?