2-(2-(4-(4-Methoxyphenoxy)phenyl)thiazol-4-yl)acetic acid CAS 938120-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.938120-36-6
Molecular FormulaC18H15NO4S
Molecular Weight341.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-(4-Methoxyphenoxy)phenyl)thiazol-4-yl)acetic acid CAS 938120-36-6 chemical structure

Description

CATO manufactures 2-(2-(4-(4-Methoxyphenoxy)phenyl)thiazol-4-yl)acetic acid 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.

2-(2-(4-(4-Methoxyphenoxy)phenyl)thiazol-4-yl)acetic acid (CAS 938120-36-6), molecular formula C18H15NO4S and molecular weight 341.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-(4-(4-Methoxyphenoxy)phenyl)thiazol-4-yl)acetic acid (C18H15NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 341.38 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC18H15NO4S
Molecular Weight341.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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