4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-amine CAS 1340277-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1340277-41-9
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-amine CAS 1340277-41-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.30 g/mol gives 4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1340277-41-9) is a high-purity analytical reference standard with the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.30 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).

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

As a certified reference material (CRM), 4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-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 FormulaC10H13N3S
Molecular Weight207.30 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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