(R)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride CAS 1264035-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1264035-13-3
Molecular FormulaC8H11N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride CAS 1264035-13-3 chemical structure

Description

CATO manufactures (R)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride 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.

(R)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride (CAS 1264035-13-3) is a high-purity analytical reference standard with the molecular formula C8H11N3OHCl and a molecular weight of 201.65 g/mol.

(R)-2-(Pyrrolidin-3-yloxy)pyrazine hydrochloride (C8H11N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H11N3O HCl
Molecular Weight201.65 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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