1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid CAS 1984074-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1984074-24-9
Molecular FormulaC26H23NO4
Molecular Weight413.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid CAS 1984074-24-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 413.47 g/mol gives 1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid (CAS 1984074-24-9), molecular formula C26H23NO4 and molecular weight 413.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid (C26H23NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 413.47 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 1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-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 FormulaC26H23NO4
Molecular Weight413.47 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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