3-{[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol, acetic acid CAS 249607-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.249607-96-3
Molecular FormulaC17H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol, acetic acid CAS 249607-96-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.41 g/mol gives 3-{[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol, acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-{[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol, acetic acid (CAS 249607-96-3) is a high-purity analytical reference standard with the molecular formula C17H19N3OC2H4O2 and a molecular weight of 341.41 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-{[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol, acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC17H19N3O C2H4O2
Molecular Weight341.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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.)2025
Nitrogen Atoms3

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