Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate CAS 2227205-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2227205-92-5
Molecular FormulaC13H22F2N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate CAS 2227205-92-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate.

Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate (CAS 2227205-92-5), molecular formula C13H22F2N2O2CH2O3 and molecular weight 338.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H22F2N2O2CH2O3, Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Carbonic acid tert-Butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate 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 FormulaC13H22F2N2O2 CH2O3
Molecular Weight338.35 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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