1,7-Dihydroimidazo[4',5':4,5]benzo[1,2-d][1,2,3]triazol-6-ol CAS 313527-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.313527-23-0
Molecular FormulaC7H5N5O
Molecular Weight175.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,7-Dihydroimidazo[4',5':4,5]benzo[1,2-d][1,2,3]triazol-6-ol CAS 313527-23-0 chemical structure

Description

The occurrence of 1,7-Dihydroimidazo[4',5':4,5]benzo[1,2-d][1,2,3]triazol-6-ol is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,7-Dihydroimidazo[4',5':4,5]benzo[1,2-d][1,2,3]triazol-6-ol (CAS 313527-23-0) is a high-purity analytical reference standard with the molecular formula C7H5N5O and a molecular weight of 175.15 g/mol.

Based on its molecular formula C7H5N5O, 1,7-Dihydroimidazo[4',5':4,5]benzo[1,2-d][1,2,3]triazol-6-ol contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC7H5N5O
Molecular Weight175.15 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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