6-(4-(Phenyldiazenyl)phenoxy)hexyl 2-bromo-2-methylpropanoate CAS 951322-07-9
| CAS No. | 951322-07-9 |
| Molecular Formula | C22H27BrN2O3 |
| Molecular Weight | 447.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 447.37 g/mol gives 6-(4-(Phenyldiazenyl)phenoxy)hexyl 2-bromo-2-methylpropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-(4-(Phenyldiazenyl)phenoxy)hexyl 2-bromo-2-methylpropanoate (CAS 951322-07-9), a certified reference material (molecular formula C22H27BrN2O3, MW 447.37 g/mol) for analytical method development and quality control.
Structurally, 6-(4-(Phenyldiazenyl)phenoxy)hexyl 2-bromo-2-methylpropanoate (C22H27BrN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 447.37 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-(4-(Phenyldiazenyl)phenoxy)hexyl 2-bromo-2-methylpropanoate 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 | C22H27BrN2O3 |
| Molecular Weight | 447.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 5-Bromo-1,3-dihydro-3-[[4-(1-methylethyl)phenyl]imino]-1-(2-phenylethyl)-2H-indol-2-one (CAS 341933-43-5)
- tert-Butyl 4-((6-bromopyridin-2-yl)(phenyl)methoxy)piperidine-1-carboxylate (CAS 2007908-37-2)
- 9-Bromo-7,7-diphenyl-7H-benzo[c]fluorene (CAS 1384207-26-4)
- Aprepitant Impurity 23 (CAS 287930-75-0)
- n-(Cyclopropylmethyl)-2-methylpyridin-3-amine (CAS 1516095-22-9)
- 1-(3-Chlorophenyl)ethanol (CAS 6939-95-3)
- Methyl 6-chloro-4-methoxynicotinate (CAS 84332-02-5)
- 2-Amino-6-(hydroxymethyl)-8-oxo-4-(pyridin-3-yl)-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile (CAS 625376-09-2)
- 2-(2-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol (CAS 886761-79-1)
- 3-(5-Bromo-2-methoxyphenyl)-2-cyanopropionic Acid (CAS 2044707-19-7)
- 2,3-Dibromopyridine-4-carbonyl chloride (CAS 1806347-78-3)
- 2-Hydrazino-6-(trifluoromethoxy)-1,3-benzothiazole (CAS 133840-98-9)
- n-(5-Methylthiazol-2-yl)-1h-benzo[d]imidazole-5-carboxamide (CAS 930416-08-3)
- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
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