(Z)-2-(dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde CAS 83473-98-7
| CAS No. | 83473-98-7 |
| Molecular Formula | C16H12O2 |
| Molecular Weight | 236.27 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 (Z)-2-(dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde.
(Z)-2-(dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde (CAS 83473-98-7) is a high-purity analytical reference standard with the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol.
Structurally, (Z)-2-(dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde (C16H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 236.27 g/mol, it falls into the medium-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.
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 (Z)-2-(dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde 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 | C16H12O2 |
| Molecular Weight | 236.27 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
Related Z Standards
- (E)-2-(dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde (CAS 83473-99-8)
- Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione (CAS 15351-42-5)
- Dibenzo[b,f]oxepine-10-carboxylic acid (CAS 53921-70-3)
- Dibenzo[c,e][1,2]oxathiine 6,6-dioxide (CAS 4371-25-9)
- Dibenzo[b,d]furan-2,3,7,8-tetraol (CAS 7461-62-3)
- N-(Dibenzo[b,d]furan-3-yl)ethanethioamide (CAS 28989-22-2)
- N-(Dibenzo[b,d]thiophen-2-yl)acetamide (CAS 54818-88-1)
- Dibenzo[b,d]selenophene (CAS 244-95-1)
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Why CATO?
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