5,7-dihydro-4H-spiro[1,3-benzothiazole-6,4’-oxane]-2-amine CAS 1909306-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1909306-61-1
Molecular FormulaC11H16N2OS
Molecular Weight224.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-dihydro-4H-spiro[1,3-benzothiazole-6,4’-oxane]-2-amine CAS 1909306-61-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.32 g/mol gives 5,7-dihydro-4H-spiro[1,3-benzothiazole-6,4’-oxane]-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,7-dihydro-4H-spiro[1,3-benzothiazole-6,4’-oxane]-2-amine (CAS 1909306-61-1) is a high-purity analytical reference standard with the molecular formula C11H16N2OS and a molecular weight of 224.32 g/mol.

5,7-dihydro-4H-spiro[1,3-benzothiazole-6,4’-oxane]-2-amine (C11H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

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 5,7-dihydro-4H-spiro[1,3-benzothiazole-6,4’-oxane]-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 FormulaC11H16N2OS
Molecular Weight224.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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