6,6'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(morpholinomethyl)phenol) CAS 252735-70-9
| CAS No. | 252735-70-9 |
| Molecular Formula | C34H50N4O4 |
| Molecular Weight | 578.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6,6'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(morpholinomethyl)phenol) 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.
CATO supplies 6,6'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(morpholinomethyl)phenol) (CAS 252735-70-9), a certified reference material (molecular formula C34H50N4O4, MW 578.79 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6,6'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(morpholinomethyl)phenol) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 578.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C34H50N4O4 |
| Molecular Weight | 578.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Related Ethane Standards
- 6,6'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(piperidin-1-ylmethyl)phenol) (CAS 524679-18-3)
- 1,1'-(Ethane-1,2-diyl)bis(3-(4-chlorophenyl)-1-(thiophen-2-ylmethyl)urea) (CAS 338775-14-7)
- 1,1'-(Ethane-1,2-diyl)bis(3-(3,5-bis(trifluoromethyl)phenyl)thiourea) (CAS 1203578-98-6)
- Ethane-1,2-diyl dipalmitate (CAS 624-03-3)
- 2,2',2'',2'''-(((Ethane-1,2-diylbis(oxy))bis(4-bromo-2,1-phenylene))bis(azanetriyl))tetraacetic acid (CAS 111248-72-7)
- 5,5',5''-(Ethane-1,1,1-triyl)tris(2-heptylfuran) (CAS 87688-74-2)
- (((Ethane-1,2-diylbis(azanediyl))bis(methylene))bis(5-hydroxy-6-methylpyridine-4,3-diyl))bis(methylene) bis(dihydrogen phosphate) (CAS 113260-19-8)
- 57368-07-7 2,2'-(Ethane-1,2-diyldiimino)bis((2-hydroxy-5-sulfophenyl)acetic acid) EC 611-514-5 (CAS 57368-07-7)
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- Dibutyl (2-bromopropan-2-yl)boronate (CAS 5271-86-3)
- 3-(Trifluoromethyl)-1H-indene (CAS 134391-57-4)
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- 7-Oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid (CAS 1160263-48-8)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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