2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]ethanamine dihydrochloride CAS 1171669-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1171669-99-0
Molecular FormulaC12H12N2OS2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]ethanamine dihydrochloride CAS 1171669-99-0 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.

2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]ethanamine dihydrochloride (CAS 1171669-99-0) is a high-purity analytical reference standard with the molecular formula C12H12N2OS2HCl and a molecular weight of 300.82 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]ethanamine dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy]ethanamine dihydrochloride 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 FormulaC12H12N2OS2 2*HCl
Molecular Weight300.82 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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