(6-methyl-3-(4,8,12-trimethyltridecyl)cyclohex-3-en-1-yl)(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone CAS CATO-C3D-262387
| CAS No. | CATO-C3D-262387 |
| Molecular Formula | C33H56O |
| Molecular Weight | 468.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 (6-methyl-3-(4,8,12-trimethyltridecyl)cyclohex-3-en-1-yl)(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone.
(6-methyl-3-(4,8,12-trimethyltridecyl)cyclohex-3-en-1-yl)(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone (CAS CATO-C3D-262387) is a high-purity analytical reference standard with the molecular formula C33H56O and a molecular weight of 468.80 g/mol.
Owing to a hydroxyl group, an ether linkage, an aromatic ring system, (6-methyl-3-(4,8,12-trimethyltridecyl)cyclohex-3-en-1-yl)(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 468.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures (6-methyl-3-(4,8,12-trimethyltridecyl)cyclohex-3-en-1-yl)(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone 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 | C33H56O |
| Molecular Weight | 468.80 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
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