1-Phenyl-3-(thiophen-3-yl)-1h-pyrazol-5-amine CAS 1152668-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1152668-05-7
Molecular FormulaC13H11N3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(thiophen-3-yl)-1h-pyrazol-5-amine CAS 1152668-05-7 chemical structure

Description

CATO manufactures 1-Phenyl-3-(thiophen-3-yl)-1h-pyrazol-5-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.

CATO supplies 1-Phenyl-3-(thiophen-3-yl)-1h-pyrazol-5-amine (CAS 1152668-05-7), a certified reference material (molecular formula C13H11N3S, MW 241.31 g/mol) for analytical method development and quality control.

Structurally, 1-Phenyl-3-(thiophen-3-yl)-1h-pyrazol-5-amine (C13H11N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 241.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC13H11N3S
Molecular Weight241.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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