LPU25F15UQ 603148-36-3 Azeliragon [INN] Azeliragon [USAN] UNII-LPU25F15UQ 1-Propanamine, 3-(4-(2-butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl- Azeliragon TTP488 PF-04494700 Azeliragon [USAN:INN] CAS 603148-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.603148-36-3
Molecular FormulaC32H38ClN3O2
Molecular Weight532.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

LPU25F15UQ 603148-36-3 Azeliragon [INN] Azeliragon [USAN] UNII-LPU25F15UQ 1-Propanamine, 3-(4-(2-butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl- Azeliragon TTP488 PF-04494700 Azeliragon [USAN:INN] CAS 603148-36-3 chemical structure

Description

The occurrence of LPU25F15UQ 603148-36-3 Azeliragon [INN] Azeliragon [USAN] UNII-LPU25F15UQ 1-Propanamine, 3-(4-(2-butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl- Azeliragon TTP488 PF-04494700 Azeliragon [USAN:INN] is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

LPU25F15UQ 603148-36-3 Azeliragon [INN] Azeliragon [USAN] UNII-LPU25F15UQ 1-Propanamine, 3-(4-(2-butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl- Azeliragon TTP488 PF-04494700 Azeliragon [USAN:INN] (CAS 603148-36-3), molecular formula C32H38ClN3O2 and molecular weight 532.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C32H38ClN3O2, LPU25F15UQ 603148-36-3 Azeliragon [INN] Azeliragon [USAN] UNII-LPU25F15UQ 1-Propanamine, 3-(4-(2-butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl- Azeliragon TTP488 PF-04494700 Azeliragon [USAN:INN] contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 532.12 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).

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 FormulaC32H38ClN3O2
Molecular Weight532.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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