4-(Fluoromethyl)tetrahydro-2H-pyran-4-amine CAS 1781543-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1781543-98-3
Molecular FormulaC6H12FNO
Molecular Weight133.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Fluoromethyl)tetrahydro-2H-pyran-4-amine CAS 1781543-98-3 chemical structure

Description

The occurrence of 4-(Fluoromethyl)tetrahydro-2H-pyran-4-amine is closely related to 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-(Fluoromethyl)tetrahydro-2H-pyran-4-amine (CAS 1781543-98-3), a certified reference material (molecular formula C6H12FNO, MW 133.16 g/mol) for analytical method development and quality control.

Structurally, 4-(Fluoromethyl)tetrahydro-2H-pyran-4-amine (C6H12FNO) contains an amide 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 133.16 g/mol, it falls into the low-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), 4-(Fluoromethyl)tetrahydro-2H-pyran-4-amine 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 FormulaC6H12FNO
Molecular Weight133.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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