1-Methyl-3-(3-(thiophen-2-yl)propyl)-1h-pyrazol-5-amine CAS 1152656-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1152656-87-5
Molecular FormulaC11H15N3S
Molecular Weight221.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-(3-(thiophen-2-yl)propyl)-1h-pyrazol-5-amine CAS 1152656-87-5 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.

1-Methyl-3-(3-(thiophen-2-yl)propyl)-1h-pyrazol-5-amine (CAS 1152656-87-5), molecular formula C11H15N3S and molecular weight 221.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Methyl-3-(3-(thiophen-2-yl)propyl)-1h-pyrazol-5-amine (C11H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC11H15N3S
Molecular Weight221.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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