2-(4-(Dimethylamino)piperidin-1-yl)-3-fluorobenzaldehyde CAS 1707580-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1707580-93-5
Molecular FormulaC14H19FN2O
Molecular Weight250.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Dimethylamino)piperidin-1-yl)-3-fluorobenzaldehyde CAS 1707580-93-5 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 2-(4-(Dimethylamino)piperidin-1-yl)-3-fluorobenzaldehyde.

2-(4-(Dimethylamino)piperidin-1-yl)-3-fluorobenzaldehyde (CAS 1707580-93-5) is a high-purity analytical reference standard with the molecular formula C14H19FN2O and a molecular weight of 250.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-(Dimethylamino)piperidin-1-yl)-3-fluorobenzaldehyde is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC14H19FN2O
Molecular Weight250.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

Related Dimethylamino Standards

Recommended Standards

Why CATO?