Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate CAS 406683-69-0
| CAS No. | 406683-69-0 |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate (CAS 406683-69-0), molecular formula C22H24N2O4 and molecular weight 380.44 g/mol, is a CATO reference standard with documented purity and traceability.
Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate (C22H24N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
As a certified reference material (CRM), Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate 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 | C22H24N2O4 |
| Molecular Weight | 380.44 g/mol |
| Appearance | Pale yellow to 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Allyl Standards
- 4-((3-Allyl-2-hydroxybenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 613249-74-4)
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- 1-Allyl-2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 371225-37-5)
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Recommended Standards
- 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene (CAS 20638-07-7)
- Benzyl 1-(2-Hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylate (CAS 913376-52-0)
- 9,10-Bis(pyridin-4-ylethynyl)anthracene (CAS 596130-35-7)
- Carbamic acid, N-(3-isocyanatomethylphenyl)-, 2-[2-(2-butoxyethoxy)ethoxy]ethyl ester (CAS 304855-14-9)
- (E)-3-((2-(4-fluorophenyl)hydrazono)methyl)-4-hydroxy-6-methyl-2H-pyran-2-one (CAS 477868-36-3)
- Bicyclo[3.3.1]Nonan-2-one oxime (CAS 16473-10-2)
- 3-((Tert-butoxycarbonyl)amino)-4-ethylhexanoic acid (CAS 776330-51-9)
- Dronabinol-d9 (CAS 1217821-99-2)
- Diquat Dibromide (CAS 85-00-7)
- 3,4-Dichloroisothiazole-5-carboxylic acid (CAS 18480-53-0)
- Methyl 4-(1,3-dioxan-2-yl)benzoate (CAS 135655-75-3)
- Perfluoroicosane (CAS 37589-57-4)
- 2-(Piperidin-1-yl)-2-(pyridin-4-yl)acetic acid (CAS 1315342-87-0)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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