(R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine CAS 143112-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.143112-51-0
Molecular FormulaC10H11N5O3
Molecular Weight249.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine CAS 143112-51-0 chemical structure

Description

The occurrence of (R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine (CAS 143112-51-0), a certified reference material (molecular formula C10H11N5O3, MW 249.23 g/mol) for analytical method development and quality control.

The molecular framework of (R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine (C10H11N5O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 FormulaC10H11N5O3
Molecular Weight249.23 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms5

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