2-(4-(3-(2,3-Dimethoxyphenyl)ureido)phenyl)acetamide CAS 1251579-29-9
| CAS No. | 1251579-29-9 |
| Molecular Formula | C17H19N3O4 |
| Molecular Weight | 329.35 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.
2-(4-(3-(2,3-Dimethoxyphenyl)ureido)phenyl)acetamide (CAS 1251579-29-9), molecular formula C17H19N3O4 and molecular weight 329.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H19N3O4, 2-(4-(3-(2,3-Dimethoxyphenyl)ureido)phenyl)acetamide 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 329.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(4-(3-(2,3-Dimethoxyphenyl)ureido)phenyl)acetamide 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 | C17H19N3O4 |
| Molecular Weight | 329.35 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related Dimethoxyphenyl Standards
- 3-(3,4-Dimethoxyphenyl)-6-(2-hydroxyethyl)-5-methylpyrazolo[1,5-a]pyrimidin-7(1H)-one (CAS 866144-63-0)
- 6-(3,5-Dimethoxyphenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one (CAS 1628795-45-8)
- (E)-3-(3,4-dimethoxyphenyl)-1,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one O-methyl oxime (CAS 1024720-16-8)
- 1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 15547-55-4)
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- (4Z)-4-{[(2,4-dimethoxyphenyl)amino]methylidene}-1-methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 320425-06-7)
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Recommended Standards
- 5-Benzyl 3-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate (CAS 1251020-16-2)
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- (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate (CAS 124456-04-8)
- Ethyl 1-{4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbonyl}piperidine-4-carboxylate (CAS 1324806-99-6)
- 6-(4-Methoxyphenyl)-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (CAS 1368400-32-1)
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- ((2R,4S)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol (CAS 2803284-08-2)
- 1H-indol-3-yl(1-piperazinyl)methanone 1H-indol-3-yl(piperazin-1-yl)methanone 610802-16-9 A833035 (CAS 610802-16-9)
- 4-(4H-1,2,4-Triazol-4-yl)-1H-benzo[d]imidazole (CAS 98711-53-6)
- alpha-Tocopherol Phosphate Disodium Salt (CAS 90940-45-7)
- 5-Chloro-2-(hydroxymethyl)benzonitrile (CAS 1261759-50-5)
- 2-Bromo-6-(methoxycarbonyl)benzoic Acid (CAS 912457-18-2)
- (4-Ethoxy-2,3-difluorophenyl)(methyl)sulfane (CAS 2484889-25-8)
- Tau Peptide (45-73) (Exon 2/Insert 1 Domain) trifluoroacetate salt (CAS 2022956-54-1)
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