Rel-cyclohexanamine ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-threoninate CAS 84540-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.84540-66-9
Molecular FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-cyclohexanamine ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-threoninate CAS 84540-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.41 g/mol gives Rel-cyclohexanamine ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-threoninate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rel-cyclohexanamine ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-threoninate (CAS 84540-66-9) is a high-purity analytical reference standard with the molecular formula C16H20N2O5S and a molecular weight of 352.41 g/mol.

Structurally, Rel-cyclohexanamine ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-threoninate (C16H20N2O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms1

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