2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol CAS 1255574-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1255574-38-9
Molecular FormulaC7H4F2N4O
Molecular Weight198.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol CAS 1255574-38-9 chemical structure

Description

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

2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol (CAS 1255574-38-9), molecular formula C7H4F2N4O and molecular weight 198.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol (C7H4F2N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol 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 FormulaC7H4F2N4O
Molecular Weight198.13 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, 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.)1990
Halogen ContentF-containing
Nitrogen Atoms4

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Why CATO?