N-Benzyl-6-(methylthio)-1,3-benzothiazol-2-amine CAS 854057-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.854057-98-0
Molecular FormulaC15H14N2S2
Molecular Weight286.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-6-(methylthio)-1,3-benzothiazol-2-amine CAS 854057-98-0 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.

N-Benzyl-6-(methylthio)-1,3-benzothiazol-2-amine (CAS 854057-98-0) is a high-purity analytical reference standard with the molecular formula C15H14N2S2 and a molecular weight of 286.42 g/mol.

Structurally, N-Benzyl-6-(methylthio)-1,3-benzothiazol-2-amine (C15H14N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 286.42 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-Benzyl-6-(methylthio)-1,3-benzothiazol-2-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 FormulaC15H14N2S2
Molecular Weight286.42 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

Recommended Standards

Why CATO?