N-(3-(trifluoromethyl)benzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine CAS 400077-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.400077-86-3
Molecular FormulaC16H13F3N2S
Molecular Weight322.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(trifluoromethyl)benzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine CAS 400077-86-3 chemical structure

Description

CATO supplies N-(3-(trifluoromethyl)benzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine (CAS 400077-86-3), a certified reference material (molecular formula C16H13F3N2S, MW 322.35 g/mol) for analytical method development and quality control.

Structurally, N-(3-(trifluoromethyl)benzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine (C16H13F3N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 322.35 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures N-(3-(trifluoromethyl)benzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine 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 FormulaC16H13F3N2S
Molecular Weight322.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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