FAM alkyne, 6-isomer CAS 478801-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478801-49-9
Molecular FormulaC24H15NO6
Molecular Weight413.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

FAM alkyne, 6-isomer CAS 478801-49-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 413.38 g/mol gives FAM alkyne, 6-isomer distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies FAM alkyne, 6-isomer (CAS 478801-49-9), a certified reference material (molecular formula C24H15NO6, MW 413.38 g/mol) for analytical method development and quality control.

Structurally, FAM alkyne, 6-isomer (C24H15NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 413.38 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 FAM alkyne, 6-isomer 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 FormulaC24H15NO6
Molecular Weight413.38 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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