1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-5,6,14,15-tetraone CAS 66086-53-1
| CAS No. | 66086-53-1 |
| Molecular Formula | C12H20N4O6 |
| Molecular Weight | 316.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H20N4O6, 1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-5,6,14,15-tetraone contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-5,6,14,15-tetraone (CAS 66086-53-1), a certified reference material (molecular formula C12H20N4O6, MW 316.31 g/mol) for analytical method development and quality control.
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 1,10-Dioxa-4,7,13,16-tetraazacyclooctadecane-5,6,14,15-tetraone 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 | C12H20N4O6 |
| Molecular Weight | 316.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 4 |
Related Dioxa Standards
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclobutyl)methanone (CAS 898781-14-1)
- (3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclobutyl)methanone (CAS 898762-49-7)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclobutyl)methanone (CAS 898758-58-2)
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- (E)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4,4,5,5,5-pentafluoro-1-penten-3-one (CAS 866144-13-0)
- 6-Phenyl-5-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)pyridazin-3(2H)-one (CAS 477863-42-6)
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Recommended Standards
- 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-((((hydroxymethyl)(methyl)amino)methyl)amino)pyrimidin-2(1H)-one (CAS 88699-77-8)
- 1,2,3,7-Tetramethoxyxanthone (CAS 22804-52-0)
- (R)-9-((2-Hydroxy-3-methylbut-3-en-1-yl)oxy)-4-methoxy-7H-furo[3,2-g]chromen-7-one (CAS 35214-82-5)
- 1,3-Dioxo-2-(pyridin-4-yl)isoindoline-5-carboxylic acid (CAS 328265-52-7)
- 6-Chloro-2-oxo-2h-chromene-3-carbonitrile (CAS 28447-81-6)
- (1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-2-yl)methanamine (CAS 1285496-63-0)
- 5-Amino-2-methylbenzo[d]isothiazol-3(2h)-one 1,1-dioxide (CAS 183723-75-3)
- 4-(2-Aminoethoxy)benzoic acid (CAS 52660-66-9)
- Miconazole Impurity H nitarte salt (CAS 203264-09-9)
- 8-Bromo-1,3-dichloroisoquinoline (CAS 1936146-98-3)
- 1-(2-(Dimethylamino)-5-methyloxazol-4-yl)ethanone (CAS 138613-53-3)
- 3-[(1E)-(Methoxyimino)methyl]-1,3-dihydro-2-benzothiophen-1-one (CAS 339114-66-8)
- 2-Methoxy-1-nitroacridin-9(10H)-one (CAS 89974-77-6)
- (Ser(PO?H?)3??·???)-Tau Peptide (379-408) trifluoroacetate salt (CAS 2022956-60-9)
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