| CAS No. | 1338221-84-3 |
| Molecular Formula | C20H29ClO2 |
| Molecular Weight | 336.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 336.90 g/mol gives 1338221-84-3 K6PH0FVE0K 4-Chloro-17-methyl-androsta-1,4-diene-3,17-diol, (3beta,17beta)- UNII-K6PH0FVE0K Androsta-1,4-diene-3,17-diol, 4-chloro-17-methyl-, (3beta,17beta)- Halodrol H-DROL Halo 4-Chloro-17a-methyl-androst-1,4-diene-3b,17b-diol V4-chloro-17a-methyl-androst-1,4-diene-3b, 17b-diol 4-Chloro-17alpha-methyl-androst-1,4-diene-3beta,17beta-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1338221-84-3 K6PH0FVE0K 4-Chloro-17-methyl-androsta-1,4-diene-3,17-diol, (3beta,17beta)- UNII-K6PH0FVE0K Androsta-1,4-diene-3,17-diol, 4-chloro-17-methyl-, (3beta,17beta)- Halodrol H-DROL Halo 4-Chloro-17a-methyl-androst-1,4-diene-3b,17b-diol V4-chloro-17a-methyl-androst-1,4-diene-3b, 17b-diol 4-Chloro-17alpha-methyl-androst-1,4-diene-3beta,17beta-diol (CAS 1338221-84-3) is a high-purity analytical reference standard with the molecular formula C20H29ClO2 and a molecular weight of 336.90 g/mol.
1338221-84-3 K6PH0FVE0K 4-Chloro-17-methyl-androsta-1,4-diene-3,17-diol, (3beta,17beta)- UNII-K6PH0FVE0K Androsta-1,4-diene-3,17-diol, 4-chloro-17-methyl-, (3beta,17beta)- Halodrol H-DROL Halo 4-Chloro-17a-methyl-androst-1,4-diene-3b,17b-diol V4-chloro-17a-methyl-androst-1,4-diene-3b, 17b-diol 4-Chloro-17alpha-methyl-androst-1,4-diene-3beta,17beta-diol (C20H29ClO2) contains a steroid core, 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.
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.
| Molecular Formula | C20H29ClO2 |
| Molecular Weight | 336.90 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |