4-(2-Carboxyethyl)-4-nitroheptanedioic acid 4-(2-Carboxyethyl)-4-nitropimelic acid 59085-15-3 Nitromethanetrispropionic acid Tris(2-carboxyethyl)nitromethane CAS 59085-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.59085-15-3
Molecular FormulaC10H15NO8
Molecular Weight277.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Carboxyethyl)-4-nitroheptanedioic acid 4-(2-Carboxyethyl)-4-nitropimelic acid 59085-15-3 Nitromethanetrispropionic acid Tris(2-carboxyethyl)nitromethane CAS 59085-15-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.23 g/mol gives 4-(2-Carboxyethyl)-4-nitroheptanedioic acid 4-(2-Carboxyethyl)-4-nitropimelic acid 59085-15-3 Nitromethanetrispropionic acid Tris(2-carboxyethyl)nitromethane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Carboxyethyl)-4-nitroheptanedioic acid 4-(2-Carboxyethyl)-4-nitropimelic acid 59085-15-3 Nitromethanetrispropionic acid Tris(2-carboxyethyl)nitromethane (CAS 59085-15-3) is a high-purity analytical reference standard with the molecular formula C10H15NO8 and a molecular weight of 277.23 g/mol.

The molecular framework of 4-(2-Carboxyethyl)-4-nitroheptanedioic acid 4-(2-Carboxyethyl)-4-nitropimelic acid 59085-15-3 Nitromethanetrispropionic acid Tris(2-carboxyethyl)nitromethane (C10H15NO8) is characterized by a carbohydrate-derived structure, an amide group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H15NO8
Molecular Weight277.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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