2,6-Dichlorobenzyl 1-(2,6-dichlorobenzyl)azetidine-3-carboxylate CAS 1353959-32-6
| CAS No. | 1353959-32-6 |
| Molecular Formula | C18H15Cl4NO2 |
| Molecular Weight | 419.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,6-Dichlorobenzyl 1-(2,6-dichlorobenzyl)azetidine-3-carboxylate (C18H15Cl4NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 419.13 g/mol, it falls into the moderately-high-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.
2,6-Dichlorobenzyl 1-(2,6-dichlorobenzyl)azetidine-3-carboxylate (CAS 1353959-32-6), molecular formula C18H15Cl4NO2 and molecular weight 419.13 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H15Cl4NO2 |
| Molecular Weight | 419.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorobenzyl Standards
- N-(1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl)-2-nitrobenzamide (CAS 338784-59-1)
- N-(1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl)-2-nitrobenzamide (CAS 400086-18-2)
- N-(1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydropyridin-3-yl)-2-nitrobenzamide (CAS 339009-14-2)
- 1-(3,4-Dichlorobenzyl)-N'-(4-methylbenzoyl)piperidine-4-carbohydrazide (CAS 478078-38-5)
- 1-(2-((2,6-Dichlorobenzyl)thio)ethyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid (CAS 306936-26-5)
- 1-(2,4-Dichlorobenzyl)-N-(2-ethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 320419-69-0)
- N-(1-(2,6-dichlorobenzyl)-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)-3-methylbutanamide (CAS 339025-25-1)
- 2-((2,6-Dichlorobenzyl)thio)-6-methyl-N-(3-nitrophenyl)pyrimidin-4-amine (CAS 333420-81-8)
Recommended Standards
- cis-(1,2-Diamino-4-nitrobenzene)dichloroplatinum(II) (CAS 72596-02-2)
- 3,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole (CAS 1958113-34-2)
- Ambroxol Impurity 93 (CAS CATO-C4X-108593)
- Barium niobium oxide, 99.9% (metals basis) (CAS 12009-14-2)
- 2-(Chloromethyl)-3-(difluoromethyl)-4-iodopyridine-6-methanol (CAS 1805428-83-4)
- N-Nitroso-N,N-di(3,5,5-trimethylhexyl)amine-d (CAS 1346603-10-8)
- 2-Fluoro-6-methylisonicotinonitrile (CAS 1804911-03-2)
- Abemaciclib Impurity 101 (CAS CATO-C4X-2937101)
- 3-(1-methyl-1H-pyrrol-2-yl)morpholine (CAS 1337426-89-7)
- (r)-1-(4-Nitrobenzyl)pyrrolidin-3-amine dihydrochloride (CAS 1286208-71-6)
- (R)-5-(Methoxymethyl)oxazolidin-2-one (CAS 241139-32-2)
- N-Hydroxy-2,5-dimethylfuran-3-carboxamide (CAS 125309-45-7)
- 1-(2,3,4,5-Tetramethyl-1H-pyrrol-1-yl)ethanone (CAS 120892-95-7)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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