1.2,3.4,5.6,10.11-Tetrabenzanthanthrene CAS 188-00-1
| CAS No. | 188-00-1 |
| Molecular Formula | C36H18 |
| Molecular Weight | 450.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1.2,3.4,5.6,10.11-Tetrabenzanthanthrene (CAS 188-00-1), molecular formula C36H18 and molecular weight 450.53 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene (C36H18) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 450.53 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.
CATO manufactures 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene 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 Formula | C36H18 |
| Molecular Weight | 450.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 28.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
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Why CATO?
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