3,10-bis(chloromethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline CAS 672951-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.672951-56-3
Molecular FormulaC12H8Cl2N6
Molecular Weight307.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,10-bis(chloromethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline CAS 672951-56-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 3,10-bis(chloromethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline (CAS 672951-56-3), a certified reference material (molecular formula C12H8Cl2N6, MW 307.14 g/mol) for analytical method development and quality control.

Structurally, 3,10-bis(chloromethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline (C12H8Cl2N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 307.14 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H8Cl2N6
Molecular Weight307.14 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms6

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