1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone CAS 94160-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.94160-39-1
Molecular FormulaC31H30FN5O4
Molecular Weight555.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone CAS 94160-39-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 555.60 g/mol gives 1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone (CAS 94160-39-1), a certified reference material (molecular formula C31H30FN5O4, MW 555.60 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 555.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-[[3-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenyl]Amino]-4-Hydroxyanthraquinone 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 FormulaC31H30FN5O4
Molecular Weight555.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF-containing
Nitrogen Atoms5

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