4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid CAS 1423028-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1423028-10-7
Molecular FormulaC8H8F5N3O3
Molecular Weight289.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid CAS 1423028-10-7 chemical structure

Description

The occurrence of 4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid (CAS 1423028-10-7), a certified reference material (molecular formula C8H8F5N3O3, MW 289.16 g/mol) for analytical method development and quality control.

Structurally, 4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid (C8H8F5N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 289.16 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4,4,5,5,5-Pentafluoro-3-hydroxy-3-(1-methyl-1h-1,2,4-triazol-5-yl)pentanoic acid 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 FormulaC8H8F5N3O3
Molecular Weight289.16 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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