2-(TERT-BUTYL)-6-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE CAS 1312413-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1312413-79-8
Molecular FormulaC10H12IN3
Molecular Weight301.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(TERT-BUTYL)-6-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE CAS 1312413-79-8 chemical structure

Description

As a certified reference material (CRM), 2-(TERT-BUTYL)-6-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE 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.

2-(TERT-BUTYL)-6-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (CAS 1312413-79-8), molecular formula C10H12IN3 and molecular weight 301.13 g/mol, is a CATO reference standard with documented purity and traceability.

2-(TERT-BUTYL)-6-IODO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (C10H12IN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H12IN3
Molecular Weight301.13 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms3

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