S(-)-Cyanopindolol Hemifumarate Salt CAS 874882-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.874882-72-1
Molecular Formula2*C16H21N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S(-)-Cyanopindolol Hemifumarate Salt CAS 874882-72-1 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 S(-)-Cyanopindolol Hemifumarate Salt.

S(-)-Cyanopindolol Hemifumarate Salt (CAS 874882-72-1), molecular formula C16H21N3O2C4H4O4 and molecular weight 403.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H21N3O2C4H4O4, S(-)-Cyanopindolol Hemifumarate Salt contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 403.43 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).

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 Formula2*C16H21N3O2 C4H4O4
Molecular Weight403.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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

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