3-Chloro-N,N-diethyl-5-iodopyrazin-2-amine CAS 1704064-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1704064-41-4
Molecular FormulaC8H11ClIN3
Molecular Weight311.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-N,N-diethyl-5-iodopyrazin-2-amine CAS 1704064-41-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-N,N-diethyl-5-iodopyrazin-2-amine.

3-Chloro-N,N-diethyl-5-iodopyrazin-2-amine (CAS 1704064-41-4), molecular formula C8H11ClIN3 and molecular weight 311.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H11ClIN3, 3-Chloro-N,N-diethyl-5-iodopyrazin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-Chloro-N,N-diethyl-5-iodopyrazin-2-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 FormulaC8H11ClIN3
Molecular Weight311.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/I-containing
Nitrogen Atoms3

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