rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) CAS 1798014-87-5

Purity >95%In StockPharmaceutical Standards
CAS No.1798014-87-5
Molecular Formula2*C10H17N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) CAS 1798014-87-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.33 g/mol gives rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) (CAS 1798014-87-5), a certified reference material (molecular formula C10H17N3OS, MW 227.33 g/mol) for analytical method development and quality control.

Structurally, rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) (C10H17N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 227.33 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.

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.

As a certified reference material (CRM), rac-cis-7-Hydroxy-Pramipexole ( and enantiomer ) 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 Formula2*C10H17N3OS
Molecular Weight227.33 g/mol
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3
Sulfur Atoms1

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