1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1h-pyrazol-5-amine CAS 1171918-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1171918-18-5
Molecular FormulaC14H12N4O2S
Molecular Weight300.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1h-pyrazol-5-amine CAS 1171918-18-5 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 1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1h-pyrazol-5-amine.

1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1h-pyrazol-5-amine (CAS 1171918-18-5), molecular formula C14H12N4O2S and molecular weight 300.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1h-pyrazol-5-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-methyl-1h-pyrazol-5-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H12N4O2S
Molecular Weight300.34 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.)1989
Nitrogen Atoms4
Sulfur Atoms1

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