4-(4-Bromobenzoyl)-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid CAS 1326809-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1326809-68-0
Molecular FormulaC20H26BrNO4
Molecular Weight424.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromobenzoyl)-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid CAS 1326809-68-0 chemical structure

Description

4-(4-Bromobenzoyl)-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326809-68-0), molecular formula C20H26BrNO4 and molecular weight 424.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-Bromobenzoyl)-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (C20H26BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 424.33 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(4-Bromobenzoyl)-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic 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 FormulaC20H26BrNO4
Molecular Weight424.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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