2-Methyl-4-(methyl(undec-10-en-1-yl)amino)quinolin-8-ol CAS 88484-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88484-71-3
Molecular FormulaC22H32N2O
Molecular Weight340.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-(methyl(undec-10-en-1-yl)amino)quinolin-8-ol CAS 88484-71-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.50 g/mol gives 2-Methyl-4-(methyl(undec-10-en-1-yl)amino)quinolin-8-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-4-(methyl(undec-10-en-1-yl)amino)quinolin-8-ol (CAS 88484-71-3) is a high-purity analytical reference standard with the molecular formula C22H32N2O and a molecular weight of 340.50 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Methyl-4-(methyl(undec-10-en-1-yl)amino)quinolin-8-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 340.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC22H32N2O
Molecular Weight340.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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