(R)-Octahydropyrazino[2,1-c][1,4]oxazine Dihydrochloride CAS 1126432-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1126432-04-9
Molecular FormulaC7H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Octahydropyrazino[2,1-c][1,4]oxazine Dihydrochloride CAS 1126432-04-9 chemical structure

Description

The occurrence of (R)-Octahydropyrazino[2,1-c][1,4]oxazine Dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-Octahydropyrazino[2,1-c][1,4]oxazine Dihydrochloride (CAS 1126432-04-9), a certified reference material (molecular formula C7H14N2OHCl, MW 178.66 g/mol) for analytical method development and quality control.

The molecular framework of (R)-Octahydropyrazino[2,1-c][1,4]oxazine Dihydrochloride (C7H14N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (R)-Octahydropyrazino[2,1-c][1,4]oxazine Dihydrochloride 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 FormulaC7H14N2O 2*HCl
Molecular Weight178.66 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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