5425-44-5 53TCS8B01P 2-Phenyl-1,3-dithiane m-Dithiane, 2-phenyl- 1,3-Dithiane, 2-phenyl- (9CI) 5-19-01-00462 (Beilstein Handbook Reference) BRN 0130879 1,3-Dithiane, 2-phenyl- EINECS 226-568-1 NSC 12763 2-Phenyl-m-dithiane UNII-53TCS8B01P CAS 5425-44-5

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5425-44-5 53TCS8B01P 2-Phenyl-1,3-dithiane m-Dithiane, 2-phenyl- 1,3-Dithiane, 2-phenyl- (9CI) 5-19-01-00462 (Beilstein Handbook Reference) BRN 0130879 1,3-Dithiane, 2-phenyl- EINECS 226-568-1 NSC 12763 2-Phenyl-m-dithiane UNII-53TCS8B01P.

5425-44-5 53TCS8B01P 2-Phenyl-1,3-dithiane m-Dithiane, 2-phenyl- 1,3-Dithiane, 2-phenyl- (9CI) 5-19-01-00462 (Beilstein Handbook Reference) BRN 0130879 1,3-Dithiane, 2-phenyl- EINECS 226-568-1 NSC 12763 2-Phenyl-m-dithiane UNII-53TCS8B01P (CAS 5425-44-5) is a high-purity analytical reference standard with the molecular formula C10H18S2 and a molecular weight of 202.38 g/mol.

5425-44-5 53TCS8B01P 2-Phenyl-1,3-dithiane m-Dithiane, 2-phenyl- 1,3-Dithiane, 2-phenyl- (9CI) 5-19-01-00462 (Beilstein Handbook Reference) BRN 0130879 1,3-Dithiane, 2-phenyl- EINECS 226-568-1 NSC 12763 2-Phenyl-m-dithiane UNII-53TCS8B01P (C10H18S2) contains sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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