Nonafluoro-tert-butyl 2-methylbutyrate CAS 914637-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.914637-47-1
Molecular FormulaC9H9F9O2
Molecular Weight320.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nonafluoro-tert-butyl 2-methylbutyrate CAS 914637-47-1 chemical structure

Description

The occurrence of Nonafluoro-tert-butyl 2-methylbutyrate 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.

Nonafluoro-tert-butyl 2-methylbutyrate (CAS 914637-47-1) is a high-purity analytical reference standard with the molecular formula C9H9F9O2 and a molecular weight of 320.15 g/mol.

The molecular framework of Nonafluoro-tert-butyl 2-methylbutyrate (C9H9F9O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Nonafluoro-tert-butyl 2-methylbutyrate 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 FormulaC9H9F9O2
Molecular Weight320.15 g/mol
Purity97%+
StorageStore at room temperature
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.)1987
Halogen ContentF-containing

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