Monooctyl Phthalate-d4 CAS 1398065-74-1

Purity >95%In StockPharmaceutical Standards
CAS No.1398065-74-1
Molecular Formula-
Molecular Weight282.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Monooctyl Phthalate-d4 CAS 1398065-74-1 chemical structure

Description

The occurrence of Monooctyl Phthalate-d4 is closely related to deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Monooctyl Phthalate-d4 (CAS 1398065-74-1), molecular formula C16H18D4O4 and molecular weight 282.37 g/mol, is a CATO reference standard with documented purity and traceability.

Monooctyl Phthalate-d4 (C16H18D4O4) contains deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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), Monooctyl Phthalate-d4 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 FormulaC16H18D4O4
Molecular Weight282.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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