6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide CAS 1131604-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1131604-91-5
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide CAS 1131604-91-5 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 6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide.

6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide (CAS 1131604-91-5) is a high-purity analytical reference standard with the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC14H12N4OS
Molecular Weight284.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4
Sulfur Atoms1

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