1-Amino-4-(mesitylamino)-2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)anthracene-9,10-dione CAS 71701-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.71701-33-2
Molecular FormulaC37H40N2O3
Molecular Weight560.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-4-(mesitylamino)-2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)anthracene-9,10-dione CAS 71701-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 560.73 g/mol gives 1-Amino-4-(mesitylamino)-2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)anthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Amino-4-(mesitylamino)-2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)anthracene-9,10-dione (CAS 71701-33-2) is a high-purity analytical reference standard with the molecular formula C37H40N2O3 and a molecular weight of 560.73 g/mol.

Structurally, 1-Amino-4-(mesitylamino)-2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)anthracene-9,10-dione (C37H40N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 560.73 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC37H40N2O3
Molecular Weight560.73 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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