4-Bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one CAS 1445993-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1445993-86-1
Molecular FormulaC14H11BrN2O3S
Molecular Weight367.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one CAS 1445993-86-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.22 g/mol gives 4-Bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one (CAS 1445993-86-1) is a high-purity analytical reference standard with the molecular formula C14H11BrN2O3S and a molecular weight of 367.22 g/mol.

Structurally, 4-Bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one (C14H11BrN2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 367.22 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 FormulaC14H11BrN2O3S
Molecular Weight367.22 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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