Diphenyl (7-methyloctyl)phosphonate CAS 29739-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.29739-76-2
Molecular FormulaC18H23N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl (7-methyloctyl)phosphonate CAS 29739-76-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.31 g/mol gives Diphenyl (7-methyloctyl)phosphonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diphenyl (7-methyloctyl)phosphonate (CAS 29739-76-2) is a high-purity analytical reference standard with the molecular formula C18H23N4O2I and a molecular weight of 454.31 g/mol.

The molecular framework of Diphenyl (7-methyloctyl)phosphonate (C18H23N4O2I) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Diphenyl (7-methyloctyl)phosphonate 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 FormulaC18H23N4O2 I
Molecular Weight454.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentI-containing
Nitrogen Atoms4

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