N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine CAS 281211-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.281211-09-4
Molecular FormulaC12H12Cl3N3
Molecular Weight304.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine CAS 281211-09-4 chemical structure

Description

The occurrence of N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine (CAS 281211-09-4), molecular formula C12H12Cl3N3 and molecular weight 304.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine (C12H12Cl3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 304.60 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).

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.

CATO manufactures N-(tert-butyl)-3,6,7-trichloroquinoxalin-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC12H12Cl3N3
Molecular Weight304.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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