Di-p-tert-Butylphenyl Phosphorochloridate CAS 38135-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.38135-31-8
Molecular FormulaC20H26ClO3P
Molecular Weight380.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-p-tert-Butylphenyl Phosphorochloridate CAS 38135-31-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Di-p-tert-Butylphenyl Phosphorochloridate.

Di-p-tert-Butylphenyl Phosphorochloridate (CAS 38135-31-8) is a high-purity analytical reference standard with the molecular formula C20H26ClO3P and a molecular weight of 380.85 g/mol.

Di-p-tert-Butylphenyl Phosphorochloridate (C20H26ClO3P) contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures Di-p-tert-Butylphenyl Phosphorochloridate 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 FormulaC20H26ClO3P
Molecular Weight380.85 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing

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