1217-89-6 AR-1J5449 methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1) CAS 1217-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1217-89-6
Molecular FormulaC15H11NO2
Molecular Weight237.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1217-89-6
AR-1J5449
methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1) CAS 1217-89-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.25 g/mol gives 1217-89-6 AR-1J5449 methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1217-89-6 AR-1J5449 methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1) (CAS 1217-89-6) is a high-purity analytical reference standard with the molecular formula C15H11NO2 and a molecular weight of 237.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1217-89-6 AR-1J5449 methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.25 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 FormulaC15H11NO2
Molecular Weight237.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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