10,11,12,13-Tetrahydro-5-phenoxydiindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin CAS 1119754-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1119754-16-3
Molecular FormulaC23H19O3P
Molecular Weight374.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10,11,12,13-Tetrahydro-5-phenoxydiindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin CAS 1119754-16-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.37 g/mol gives 10,11,12,13-Tetrahydro-5-phenoxydiindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

10,11,12,13-Tetrahydro-5-phenoxydiindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin (CAS 1119754-16-3), molecular formula C23H19O3P and molecular weight 374.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 10,11,12,13-Tetrahydro-5-phenoxydiindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin (C23H19O3P) contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 374.37 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 10,11,12,13-Tetrahydro-5-phenoxydiindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin 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 FormulaC23H19O3P
Molecular Weight374.37 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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