Dimethyl 1-(2-(3-(2,6-dimethylphenyl)ureido)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate CAS 892277-93-9
| CAS No. | 892277-93-9 |
| Molecular Formula | C17H19N5O6 |
| Molecular Weight | 389.36 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.
Dimethyl 1-(2-(3-(2,6-dimethylphenyl)ureido)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate (CAS 892277-93-9), molecular formula C17H19N5O6 and molecular weight 389.36 g/mol, is a CATO reference standard with documented purity and traceability.
Dimethyl 1-(2-(3-(2,6-dimethylphenyl)ureido)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate (C17H19N5O6) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Dimethyl 1-(2-(3-(2,6-dimethylphenyl)ureido)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate 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 | C17H19N5O6 |
| Molecular Weight | 389.36 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
Related Dimethyl Standards
- Dimethyl 1-(2-(3-(2,3-dimethylphenyl)ureido)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate (CAS 892278-08-9)
- Dimethyl 1-(2-(3-(3-ethylphenyl)ureido)-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate (CAS 892278-29-4)
- 4-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-methoxyphenyl)-3-methyl-1H-pyrazole-5-sulfonamide (CAS 1298033-83-6)
- N-(2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl)-4-fluorobenzenesulfonamide (CAS 477711-51-6)
- 3-[(dimethyl-1,2-oxazol-4-yl)methoxy]-n-[2-(1h-indol-3-yl)ethyl]benzamide (CAS 790679-62-8)
- Ethyl 2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate (CAS 477869-92-4)
- 2,6-Dimethyl-4-(2-tosylacetyl)phenyl dimethylcarbamate (CAS 339100-89-9)
- Dimethyl 5-(4-(tert-butyl)phenyl)-1H,3H-pyrrolo[1,2-c]thiazole-6,7-dicarboxylate 2-oxide (CAS 337920-87-3)
Recommended Standards
- Diethyl 1-(2-oxo-2-(3-phenylureido)ethyl)-1H-1,2,3-triazole-4,5-dicarboxylate (CAS 892278-36-3)
- p-Nitrophenyl 4,6-Benzylidene-a-D-glucopyranoside (CAS 85906-27-0)
- Deferasirox Impurity 14 (CAS 524746-13-2)
- Pomalidomide-5'-PEG1-C2-acid (CAS 2412056-43-8)
- 5-chloro-2-(2-methoxyethoxy)benzene-1-sulfonamide (CAS 111762-24-4)
- 2-(5-Chloro-2-isobutoxyphenyl)ethanol (CAS 1443309-38-3)
- 2-Phenoxyacetamidine Hydrochloride (CAS 67386-38-3)
- 4-(4-Fluorophenyl)-2-phenyl-1,3-thiazole (CAS 329079-72-3)
- Methyl 3-[(E)-amino(hydroxyimino)methyl]-4-methoxybenzoate (CAS 1119449-73-8)
- 3-Amino-1-(bicyclo[2.2.1]heptan-2-yl)propan-1-ol (CAS 1560941-97-0)
- 2-(4-Bromobenzo[d]oxazol-2-yl)acetonitrile (CAS 1806488-81-2)
- N-Benzylidenephenethylamine (CAS 3240-95-7)
- 3-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine dihydrochloride (CAS 1435804-34-4)
- Acetyl-(Leu28·31)-Neuropeptide Y (24-36) (CAS 155709-24-3)
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