(R)-7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride CAS 1706435-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1706435-22-4
Molecular FormulaC7H12F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride CAS 1706435-22-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.64 g/mol gives (R)-7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride (CAS 1706435-22-4), molecular formula C7H12F2N2HCl and molecular weight 198.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride (C7H12F2N2HCl) is characterized by fluorine/chlorine substitution. 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. 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.

CATO manufactures (R)-7,7-Difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H12F2N2 2*HCl
Molecular Weight198.64 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)1.0
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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