2-(2-((4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)amino)thiazol-4-yl)acetic acid CAS 1630861-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1630861-11-8
Molecular FormulaC14H13N5O2S
Molecular Weight315.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)amino)thiazol-4-yl)acetic acid CAS 1630861-11-8 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-(2-((4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)amino)thiazol-4-yl)acetic acid (CAS 1630861-11-8), molecular formula C14H13N5O2S and molecular weight 315.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-((4-((1H-1,2,4-Triazol-1-yl)methyl)phenyl)amino)thiazol-4-yl)acetic acid (C14H13N5O2S) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 315.35 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13N5O2S
Molecular Weight315.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms5
Sulfur Atoms1

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