1,1,1-Trifluoro-3-(tetrahydro-2h-pyran-4-yl)propan-2-ol CAS 1343882-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1343882-75-6
Molecular FormulaC8H13F3O2
Molecular Weight198.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(tetrahydro-2h-pyran-4-yl)propan-2-ol CAS 1343882-75-6 chemical structure

Description

The occurrence of 1,1,1-Trifluoro-3-(tetrahydro-2h-pyran-4-yl)propan-2-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,1,1-Trifluoro-3-(tetrahydro-2h-pyran-4-yl)propan-2-ol (CAS 1343882-75-6), a certified reference material (molecular formula C8H13F3O2, MW 198.18 g/mol) for analytical method development and quality control.

Structurally, 1,1,1-Trifluoro-3-(tetrahydro-2h-pyran-4-yl)propan-2-ol (C8H13F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 198.18 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1,1,1-Trifluoro-3-(tetrahydro-2h-pyran-4-yl)propan-2-ol 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 FormulaC8H13F3O2
Molecular Weight198.18 g/mol
Purity97%+
StorageStore at 2-8°C, 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)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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