[2-Oxo-2-(cyclohexyl-d<SUB>11</SUB>)ethyl]dimethylphosphate CAS 1173022-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1173022-39-3
Molecular Formula-
Molecular Weight245.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-Oxo-2-(cyclohexyl-d<SUB>11</SUB>)ethyl]dimethylphosphate CAS 1173022-39-3 chemical structure

Description

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

[2-Oxo-2-(cyclohexyl-d<SUB>11</SUB>)ethyl]dimethylphosphate (CAS 1173022-39-3), molecular formula C10H8D11O4P and molecular weight 245.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [2-Oxo-2-(cyclohexyl-d<SUB>11</SUB>)ethyl]dimethylphosphate (C10H8D11O4P) is characterized by deuterium isotope labeling, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

CATO manufactures [2-Oxo-2-(cyclohexyl-d<SUB>11</SUB>)ethyl]dimethylphosphate 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 FormulaC10H8D11O4P
Molecular Weight245.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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