1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine CAS 955967-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.955967-06-3
Molecular FormulaC17H14N4OS2
Molecular Weight354.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine CAS 955967-06-3 chemical structure

Description

As a certified reference material (CRM), 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-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.

1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine (CAS 955967-06-3) is a high-purity analytical reference standard with the molecular formula C17H14N4OS2 and a molecular weight of 354.45 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC17H14N4OS2
Molecular Weight354.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms2

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