N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4(8).2(5)]Tetradecane-12-carboxamide CAS 861209-91-8
| CAS No. | 861209-91-8 |
| Molecular Formula | C17H21ClN2O4 |
| Molecular Weight | 352.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4(8).2(5)]Tetradecane-12-carboxamide (C17H21ClN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.81 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4(8).2(5)]Tetradecane-12-carboxamide (CAS 861209-91-8), a certified reference material (molecular formula C17H21ClN2O4, MW 352.81 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4(8).2(5)]Tetradecane-12-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H21ClN2O4 |
| Molecular Weight | 352.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
- 5-Chloro-1-(4-methylbenzyl)-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide (CAS 400087-62-9)
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- N1-((1,4-Dioxaspiro[4.4]nonan-2-yl)methyl)-N2-(3-chloro-2-methylphenyl)oxalamide (CAS 899963-27-0)
- 3,5-Bis(benzyloxy)benzoyl Chloride (CAS 28917-44-4)
- 1-Amino-2,4-bis((2-hydroxyethyl)amino)anthracene-9,10-dione (CAS 919747-77-6)
- 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxypyridine (CAS 2311866-08-5)
- 2-Hydrazinyl-4-(4-methoxy-3-methylphenyl)thiazole (CAS 886494-19-5)
- N,9-Bis(morpholinomethyl)-9H-purin-6-amine (CAS 19138-08-0)
- Dexamethasone Impurity 24 (CAS 55879-47-5)
- 5-Aminopyrazin-2(1H)-one (CAS 287916-14-7)
- Amoxicillin thiazole acid (CAS CATO-C4X-1148116)
- 6-Methyl-1,5-dihydroimidazo[4,5-f]indazole (CAS 133032-24-3)
- EB 47 (CAS 1190332-25-2)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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