6,11-Dihydrodibenzo[b,e]oxepin-11-ol (Doxepin Impurity) CAS 5251-26-3
| CAS No. | 5251-26-3 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6,11-Dihydrodibenzo[b,e]oxepin-11-ol (Doxepin Impurity) (C14H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 212.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
6,11-Dihydrodibenzo[b,e]oxepin-11-ol (Doxepin Impurity) (CAS 5251-26-3) is a high-purity analytical reference standard with the molecular formula C14H12O2 and a molecular weight of 212.24 g/mol.
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 6,11-Dihydrodibenzo[b,e]oxepin-11-ol (Doxepin Impurity) 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 | C14H12O2 |
| Molecular Weight | 212.24 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Dihydrodibenzo Standards
- 5,6-Dihydrodibenzo[b,f]azocine (CAS 23194-93-6)
- 11,12-Dihydrodibenzo[a,e][8]annulen-5(6H)-one (CAS 838-15-3)
- 11,12-Dihydrodibenzo[b,f]azocin-6(5H)-one (CAS 6047-29-6)
- 4-Methyl-3,4-dihydrodibenzo[b,d]furan-2(1H)-one (CAS 828916-43-4)
- 5A,6-dihydrodibenzo[b,f]oxepine-2,4-diamine (CAS 932805-49-7)
- 6,11-Dihydrodibenzo[b,e]thiepin-11-amine (CAS 1745-53-5)
- 6,11-Dihydrodibenzo[b,e]thiepin-11-ol (CAS 1745-46-6)
- 10,11-Dihydrodibenzo[b,f]oxepine-10-carboxylic acid (CAS 109342-71-4)
Recommended Standards
- 6-(Ethoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid (CAS 28114-90-1)
- 6-Methoxybiphenyl-3-carbaldehyde (CAS 258831-56-0)
- 6-(4,4-Difluorocyclohexyl)pyridin-3-amine (CAS 2662572-48-5)
- 6-Methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 401573-78-2)
- (2R,3S)-4-amino-3-(((benzyloxy)carbonyl)amino)-4-oxobutan-2-yl methanesulfonate (CAS 80082-51-5)
- 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperidine (CAS 478062-73-6)
- 3-benzyl-2-mercapto-5-methyl-3,5-dihydro-4H-imidazol-4-one (CAS 36017-41-1)
- n-(Benzo[d][1,3]dioxol-5-ylmethyl)pyrazin-2-amine (CAS 930859-14-6)
- Methyl 5-amino-6-fluoronicotinate (CAS 1378598-42-5)
- 7-bromothieno[3,2-c]pyridine (CAS 1535297-40-5)
- 2'-Chlorothymidine (CAS 54898-34-9)
- 2-Amino-6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 1367782-03-3)
- 4-(4-Bromo-3-methylphenyl)morpholine (CAS 1366131-48-7)
- Galanin-Like Peptide (human) trifluoroacetate salt (CAS 245114-99-2)
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