8-Chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine CAS 140911-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.140911-01-9
Molecular FormulaC8H7ClN4
Molecular Weight194.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine CAS 140911-01-9 chemical structure

Description

As a certified reference material (CRM), 8-Chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine 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.

CATO supplies 8-Chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine (CAS 140911-01-9), a certified reference material (molecular formula C8H7ClN4, MW 194.62 g/mol) for analytical method development and quality control.

The molecular framework of 8-Chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazine (C8H7ClN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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.

Physical & Chemical Properties

Molecular FormulaC8H7ClN4
Molecular Weight194.62 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, keep tightly closed to prevent evaporation
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.)1997
Halogen ContentCl-containing
Nitrogen Atoms4

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