3,3,4,4,5,5,5-Heptafluoropentan-2-ol CAS 85571-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.85571-83-1
Molecular FormulaC38H48N8O6S2
Molecular Weight776.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,4,4,5,5,5-Heptafluoropentan-2-ol CAS 85571-83-1 chemical structure

Description

The occurrence of 3,3,4,4,5,5,5-Heptafluoropentan-2-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,3,4,4,5,5,5-Heptafluoropentan-2-ol (CAS 85571-83-1) is a high-purity analytical reference standard with the molecular formula C38H48N8O6S2 and a molecular weight of 776.97 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3,3,4,4,5,5,5-Heptafluoropentan-2-ol is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 776.97 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC38H48N8O6S2
Molecular Weight776.97 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms8
Sulfur Atoms2

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