4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol CAS 929339-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.929339-92-4
Molecular FormulaC10H10N2O2S
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol CAS 929339-92-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol.

4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol (CAS 929339-92-4) is a high-purity analytical reference standard with the molecular formula C10H10N2O2S and a molecular weight of 222.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC10H10N2O2S
Molecular Weight222.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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