(Z)-1-(1,1-Dimethyl-2-heptenyl)-3-(benzyloxy)benzene CAS 70120-10-4
| CAS No. | 70120-10-4 |
| Molecular Formula | C22H28O |
| Molecular Weight | 308.46 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.
(Z)-1-(1,1-Dimethyl-2-heptenyl)-3-(benzyloxy)benzene (CAS 70120-10-4), molecular formula C22H28O and molecular weight 308.46 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (Z)-1-(1,1-Dimethyl-2-heptenyl)-3-(benzyloxy)benzene (C22H28O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 308.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (Z)-1-(1,1-Dimethyl-2-heptenyl)-3-(benzyloxy)benzene 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 | C22H28O |
| Molecular Weight | 308.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
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