(2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine CAS 312915-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.312915-05-2
Molecular FormulaC16H13N3O3S
Molecular Weight327.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine CAS 312915-05-2 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.

(2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine (CAS 312915-05-2) is a high-purity analytical reference standard with the molecular formula C16H13N3O3S and a molecular weight of 327.36 g/mol.

Structurally, (2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine (C16H13N3O3S) contains a nitrogen-containing heterocyclic scaffold, 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 327.36 g/mol, it falls into the moderately-high-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.

CATO manufactures (2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine 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 FormulaC16H13N3O3S
Molecular Weight327.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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