N-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine CAS 1379811-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1379811-43-4
Molecular FormulaC10H12N4OS
Molecular Weight236.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine CAS 1379811-43-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.29 g/mol gives N-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine (CAS 1379811-43-4) is a high-purity analytical reference standard with the molecular formula C10H12N4OS and a molecular weight of 236.29 g/mol.

N-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine (C10H12N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine 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 FormulaC10H12N4OS
Molecular Weight236.29 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.)1991
Nitrogen Atoms4
Sulfur Atoms1

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