1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-ol CAS 41029-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41029-90-7
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-ol CAS 41029-90-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-ol (CAS 41029-90-7), molecular formula C11H11NOS and molecular weight 205.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-ol (C11H11NOS) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 205.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-ol 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 FormulaC11H11NOS
Molecular Weight205.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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