8-(MOrpholin-4-ylsulfonyl)-5h-[1,2,4]triazino[5,6-b]indol-3-amine CAS 910443-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.910443-22-0
Molecular FormulaC13H14N6O3S
Molecular Weight334.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(MOrpholin-4-ylsulfonyl)-5h-[1,2,4]triazino[5,6-b]indol-3-amine CAS 910443-22-0 chemical structure

Description

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.

8-(MOrpholin-4-ylsulfonyl)-5h-[1,2,4]triazino[5,6-b]indol-3-amine (CAS 910443-22-0), molecular formula C13H14N6O3S and molecular weight 334.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-(MOrpholin-4-ylsulfonyl)-5h-[1,2,4]triazino[5,6-b]indol-3-amine (C13H14N6O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 334.35 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 8-(MOrpholin-4-ylsulfonyl)-5h-[1,2,4]triazino[5,6-b]indol-3-amine 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 FormulaC13H14N6O3S
Molecular Weight334.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6
Sulfur Atoms1

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