1-(3,5-Di(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-3-morpholinopropan-1-one CAS 871307-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.871307-99-2
Molecular FormulaC18H21N3O2S2
Molecular Weight375.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Di(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-3-morpholinopropan-1-one CAS 871307-99-2 chemical structure

Description

CATO manufactures 1-(3,5-Di(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-3-morpholinopropan-1-one 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.

1-(3,5-Di(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-3-morpholinopropan-1-one (CAS 871307-99-2) is a high-purity analytical reference standard with the molecular formula C18H21N3O2S2 and a molecular weight of 375.51 g/mol.

1-(3,5-Di(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-3-morpholinopropan-1-one (C18H21N3O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC18H21N3O2S2
Molecular Weight375.51 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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