1,1'-(2-Chloropropane-1,3-diyl)bis(1H-benzo[d][1,2,3]triazole) CAS 187095-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.187095-23-4
Molecular FormulaC15H13ClN6
Molecular Weight312.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(2-Chloropropane-1,3-diyl)bis(1H-benzo[d][1,2,3]triazole) CAS 187095-23-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.76 g/mol gives 1,1'-(2-Chloropropane-1,3-diyl)bis(1H-benzo[d][1,2,3]triazole) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1'-(2-Chloropropane-1,3-diyl)bis(1H-benzo[d][1,2,3]triazole) (CAS 187095-23-4), a certified reference material (molecular formula C15H13ClN6, MW 312.76 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1,1'-(2-Chloropropane-1,3-diyl)bis(1H-benzo[d][1,2,3]triazole) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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.

Physical & Chemical Properties

Molecular FormulaC15H13ClN6
Molecular Weight312.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Halogen ContentCl-containing
Nitrogen Atoms6

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