N1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-morpholinoethyl)oxalamide CAS 900000-95-5
| CAS No. | 900000-95-5 |
| Molecular Formula | C16H21N3O5 |
| Molecular Weight | 335.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H21N3O5, N1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-morpholinoethyl)oxalamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
N1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-morpholinoethyl)oxalamide (CAS 900000-95-5) is a high-purity analytical reference standard with the molecular formula C16H21N3O5 and a molecular weight of 335.36 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-morpholinoethyl)oxalamide 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 | C16H21N3O5 |
| Molecular Weight | 335.36 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related N Standards
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Recommended Standards
- N,1-Diallyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 370870-16-9)
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- N'-(3-methoxybenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide (CAS 478063-03-5)
- tert-Butyl 2-(4-nitrobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate (CAS 443295-21-4)
- tert-Butyl 2-(trimethylsilyl)-pyrrolidine-1-carboxylate (CAS 123387-66-6)
- 4-(5-(Difluoromethyl)thiophen-2-yl)-2-fluorophenol (CAS 2092285-71-5)
- Benzyl (3R,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate (CAS 1776114-11-4)
- Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 32084-53-0)
- N'-(5-Chloro-2,6-Difluoropyrimidin-4-ylBenzene-1,3-Diamine (CAS 79817-71-3)
- 3-Mercapto-2-methyl-1-pentanol (mixture of diastereoisomers) (CAS 227456-27-1)
- 5-[(E)-2-({[1,1'-biphenyl]-2-yl}amino)ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (CAS 338751-28-3)
- N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethylfuran-3-carboxamide (CAS 691850-01-8)
- Tamoxifen Impurity 22 (CAS CATO-C4X-123322)
- Semaglutide Impurity 13 (CAS CATO-C4X-222613)
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