6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine CAS 1174645-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1174645-20-5
Molecular FormulaC7H9BrN2
Molecular Weight201.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine CAS 1174645-20-5 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 6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.

CATO supplies 6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CAS 1174645-20-5), a certified reference material (molecular formula C7H9BrN2, MW 201.06 g/mol) for analytical method development and quality control.

6-Bromo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (C7H9BrN2) contains a nitrile group, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H9BrN2
Molecular Weight201.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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