(1-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine CAS 1949836-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1949836-74-1
Molecular FormulaC13H17N3S
Molecular Weight247.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine CAS 1949836-74-1 chemical structure

Description

The occurrence of (1-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine 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-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine (CAS 1949836-74-1), molecular formula C13H17N3S and molecular weight 247.36 g/mol, is a CATO reference standard with documented purity and traceability.

(1-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine (C13H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine 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 FormulaC13H17N3S
Molecular Weight247.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3
Sulfur Atoms1

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