1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate 2036-62-6 A814493 CAS 2036-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2036-62-6
Molecular FormulaC3ClF5O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate 2036-62-6 A814493 CAS 2036-62-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate 2036-62-6 A814493.

CATO supplies 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate 2036-62-6 A814493 (CAS 2036-62-6), a certified reference material (molecular formula C3ClF5OH2O, MW 200.49 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate 2036-62-6 A814493 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC3ClF5O H2O
Molecular Weight200.49 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing

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