N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine CAS 684217-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.684217-25-2
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine CAS 684217-25-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.32 g/mol gives N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine (CAS 684217-25-2) is a high-purity analytical reference standard with the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-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 FormulaC12H14N2OS
Molecular Weight234.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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