3-(Diethylamino)-4,4,4-trifluorobutanoic acid CAS 1340028-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1340028-19-4
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Diethylamino)-4,4,4-trifluorobutanoic acid CAS 1340028-19-4 chemical structure

Description

The occurrence of 3-(Diethylamino)-4,4,4-trifluorobutanoic acid is closely related to an amide group, 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.

3-(Diethylamino)-4,4,4-trifluorobutanoic acid (CAS 1340028-19-4) is a high-purity analytical reference standard with the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol.

Structurally, 3-(Diethylamino)-4,4,4-trifluorobutanoic acid (C8H14F3NO2) contains an amide group, 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 213.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(Diethylamino)-4,4,4-trifluorobutanoic acid 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 FormulaC8H14F3NO2
Molecular Weight213.20 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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