N-(9R)-Cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylmethyl]thioure CAS 1222966-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1222966-44-0
Molecular FormulaC25H33N5S
Molecular Weight435.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(9R)-Cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylmethyl]thioure CAS 1222966-44-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(9R)-Cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylmethyl]thioure.

N-(9R)-Cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylmethyl]thioure (CAS 1222966-44-0) is a high-purity analytical reference standard with the molecular formula C25H33N5S and a molecular weight of 435.63 g/mol.

N-(9R)-Cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylmethyl]thioure (C25H33N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; 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.

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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