Naphthalene-1,2,4-triyl triacetate CAS 1785-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1785-67-7
Molecular FormulaC16H14O6
Molecular Weight302.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Naphthalene-1,2,4-triyl triacetate CAS 1785-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.28 g/mol gives Naphthalene-1,2,4-triyl triacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Naphthalene-1,2,4-triyl triacetate (CAS 1785-67-7), molecular formula C16H14O6 and molecular weight 302.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H14O6, Naphthalene-1,2,4-triyl triacetate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Naphthalene-1,2,4-triyl triacetate 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 FormulaC16H14O6
Molecular Weight302.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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Why CATO?