(R)-5-(1-phenylethyl)-5-azaspiro[2.4]Heptane-4,7-dione CAS 127199-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.127199-37-5
Molecular FormulaC14H15NO2
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-(1-phenylethyl)-5-azaspiro[2.4]Heptane-4,7-dione CAS 127199-37-5 chemical structure

Description

CATO manufactures (R)-5-(1-phenylethyl)-5-azaspiro[2.4]Heptane-4,7-dione 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.

(R)-5-(1-phenylethyl)-5-azaspiro[2.4]Heptane-4,7-dione (CAS 127199-37-5), molecular formula C14H15NO2 and molecular weight 229.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (R)-5-(1-phenylethyl)-5-azaspiro[2.4]Heptane-4,7-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC14H15NO2
Molecular Weight229.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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