7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine CAS 1071540-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1071540-95-8
Molecular FormulaC7H12F2N2
Molecular Weight162.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine CAS 1071540-95-8 chemical structure

Description

The occurrence of 7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine (CAS 1071540-95-8), molecular formula C7H12F2N2 and molecular weight 162.18 g/mol, is a CATO reference standard with documented purity and traceability.

7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine (C7H12F2N2) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H12F2N2
Molecular Weight162.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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