Rizatriptan N10-Oxide-d6 CAS 1261392-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1261392-57-7
Molecular Formula-
Molecular Weight291.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rizatriptan N10-Oxide-d6 CAS 1261392-57-7 chemical structure

Description

The occurrence of Rizatriptan N10-Oxide-d6 is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Rizatriptan N10-Oxide-d6 (CAS 1261392-57-7), molecular formula C15H13D6N5O and molecular weight 291.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Rizatriptan N10-Oxide-d6 (C15H13D6N5O) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Rizatriptan N10-Oxide-d6 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 FormulaC15H13D6N5O
Molecular Weight291.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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