(7S,8aS)-7-Fluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride CAS 1807939-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807939-68-9
Molecular FormulaC7H13FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7S,8aS)-7-Fluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride CAS 1807939-68-9 chemical structure

Description

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.

(7S,8aS)-7-Fluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride (CAS 1807939-68-9) is a high-purity analytical reference standard with the molecular formula C7H13FN2HCl and a molecular weight of 180.65 g/mol.

Structurally, (7S,8aS)-7-Fluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride (C7H13FN2HCl) contains fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 180.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H13FN2 2*HCl
Molecular Weight180.65 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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