4-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine CAS 1105194-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1105194-33-9
Molecular FormulaC12H13ClN2OS
Molecular Weight268.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine CAS 1105194-33-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.76 g/mol gives 4-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105194-33-9) is a high-purity analytical reference standard with the molecular formula C12H13ClN2OS and a molecular weight of 268.76 g/mol.

4-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (C12H13ClN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Chloro-N-(tetrahydrofuran-2-ylmethyl)-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 FormulaC12H13ClN2OS
Molecular Weight268.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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