6-Ethoxy-2-methyl-1,3-benzothiazole CAS 18879-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.18879-72-6
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethoxy-2-methyl-1,3-benzothiazole CAS 18879-72-6 chemical structure

Description

Structurally, 6-Ethoxy-2-methyl-1,3-benzothiazole (C10H11NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 193.27 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

6-Ethoxy-2-methyl-1,3-benzothiazole (CAS 18879-72-6) is a high-purity analytical reference standard with the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol.

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 6-Ethoxy-2-methyl-1,3-benzothiazole 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 FormulaC10H11NOS
Molecular Weight193.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1
Sulfur Atoms1

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