6-Oxa-2-azaspiro[3.4]octane 2,2,2-trifluoroacetic acid CAS 1820712-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1820712-05-7
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxa-2-azaspiro[3.4]octane 2,2,2-trifluoroacetic acid CAS 1820712-05-7 chemical structure

Description

CATO supplies 6-Oxa-2-azaspiro[3.4]octane 2,2,2-trifluoroacetic acid (CAS 1820712-05-7), a certified reference material (molecular formula C2HF3O2C6H11NO, MW 227.18 g/mol) for analytical method development and quality control.

Structurally, 6-Oxa-2-azaspiro[3.4]octane 2,2,2-trifluoroacetic acid (C2HF3O2C6H11NO) 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 227.18 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.

CATO manufactures 6-Oxa-2-azaspiro[3.4]octane 2,2,2-trifluoroacetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC2HF3O2 C6H11NO
Molecular Weight227.18 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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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