2-{[(tert-butoxy)carbonyl]amino}-3-{1h-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid CAS 129423-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.129423-33-2
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(tert-butoxy)carbonyl]amino}-3-{1h-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid CAS 129423-33-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-{[(tert-butoxy)carbonyl]amino}-3-{1h-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid.

2-{[(tert-butoxy)carbonyl]amino}-3-{1h-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid (CAS 129423-33-2) is a high-purity analytical reference standard with the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol.

Based on its molecular formula C15H19N3O4, 2-{[(tert-butoxy)carbonyl]amino}-3-{1h-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H19N3O4
Molecular Weight305.33 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1993
Nitrogen Atoms3

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