n-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide CAS 766508-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.766508-80-9
Molecular FormulaC13H15N3OS
Molecular Weight261.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide CAS 766508-80-9 chemical structure

Description

The occurrence of n-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide 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.

n-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide (CAS 766508-80-9), molecular formula C13H15N3OS and molecular weight 261.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15N3OS, n-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 n-{2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide 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 FormulaC13H15N3OS
Molecular Weight261.34 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.)1986
Nitrogen Atoms3
Sulfur Atoms1

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