Tiaprost Trometamol CAS 71116-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.71116-83-1
Molecular FormulaC20H28O6S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tiaprost Trometamol CAS 71116-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 517.63 g/mol gives Tiaprost Trometamol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tiaprost Trometamol (CAS 71116-83-1), a certified reference material (molecular formula C20H28O6SC4H11NO3, MW 517.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H28O6SC4H11NO3, Tiaprost Trometamol contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 517.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Tiaprost Trometamol 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 FormulaC20H28O6S C4H11NO3
Molecular Weight517.63 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1
Sulfur Atoms1

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