1-((R)-pyrrolidin-2-ylmethyl)-3-((S)-quinolin-4-yl((1R,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea CAS 1222966-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1222966-43-9
Molecular FormulaC25H33N5S
Molecular Weight435.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((R)-pyrrolidin-2-ylmethyl)-3-((S)-quinolin-4-yl((1R,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea CAS 1222966-43-9 chemical structure

Description

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.

1-((R)-pyrrolidin-2-ylmethyl)-3-((S)-quinolin-4-yl((1R,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea (CAS 1222966-43-9) is a high-purity analytical reference standard with the molecular formula C25H33N5S and a molecular weight of 435.63 g/mol.

Based on its molecular formula C25H33N5S, 1-((R)-pyrrolidin-2-ylmethyl)-3-((S)-quinolin-4-yl((1R,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 435.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H33N5S
Molecular Weight435.63 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5
Sulfur Atoms1

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