1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one CAS 866049-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866049-70-9
Molecular FormulaC14H11ClN2OS
Molecular Weight290.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one CAS 866049-70-9 chemical structure

Description

1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one (CAS 866049-70-9) is a high-purity analytical reference standard with the molecular formula C14H11ClN2OS and a molecular weight of 290.77 g/mol.

Based on its molecular formula C14H11ClN2OS, 1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one 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 FormulaC14H11ClN2OS
Molecular Weight290.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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