(6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile CAS 207400-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.207400-12-2
Molecular FormulaC11H10N2OS
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile CAS 207400-12-2 chemical structure

Description

The occurrence of (6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile (CAS 207400-12-2) is a high-purity analytical reference standard with the molecular formula C11H10N2OS and a molecular weight of 218.27 g/mol.

The molecular framework of (6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile (C11H10N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (6-Ethoxy-1,3-benzothiazol-2-yl)acetonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10N2OS
Molecular Weight218.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms2
Sulfur Atoms1

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