1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine CAS 1183247-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1183247-90-6
Molecular FormulaC8H9N3S
Molecular Weight179.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine CAS 1183247-90-6 chemical structure

Description

The occurrence of 1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine (CAS 1183247-90-6), molecular formula C8H9N3S and molecular weight 179.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H9N3S, 1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H9N3S
Molecular Weight179.24 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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