(R)-3-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoic acid CAS 1310680-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1310680-29-5
Molecular FormulaC9H14F3NO4
Molecular Weight257.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoic acid CAS 1310680-29-5 chemical structure

Description

(R)-3-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoic acid (CAS 1310680-29-5) is a high-purity analytical reference standard with the molecular formula C9H14F3NO4 and a molecular weight of 257.21 g/mol.

Structurally, (R)-3-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoic acid (C9H14F3NO4) 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 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 257.21 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), (R)-3-((tert-butoxycarbonyl)amino)-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 FormulaC9H14F3NO4
Molecular Weight257.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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