(8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic acid CAS 600153-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.600153-12-6
Molecular FormulaC25H29N3O8
Molecular Weight499.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic acid CAS 600153-12-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 499.51 g/mol gives (8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic acid (CAS 600153-12-6) is a high-purity analytical reference standard with the molecular formula C25H29N3O8 and a molecular weight of 499.51 g/mol.

(8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic acid (C25H29N3O8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic 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 FormulaC25H29N3O8
Molecular Weight499.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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