1,3-Dimethyl 5-[4-(1h-pyrazol-1-yl)benzamido]benzene-1,3-dicarboxylate CAS 1185017-23-5
| CAS No. | 1185017-23-5 |
| Molecular Formula | C20H17N3O5 |
| Molecular Weight | 379.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1,3-Dimethyl 5-[4-(1h-pyrazol-1-yl)benzamido]benzene-1,3-dicarboxylate (C20H17N3O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1,3-Dimethyl 5-[4-(1h-pyrazol-1-yl)benzamido]benzene-1,3-dicarboxylate (CAS 1185017-23-5), molecular formula C20H17N3O5 and molecular weight 379.37 g/mol, is a CATO reference standard with documented purity and traceability.
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 1,3-Dimethyl 5-[4-(1h-pyrazol-1-yl)benzamido]benzene-1,3-dicarboxylate 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 | C20H17N3O5 |
| Molecular Weight | 379.37 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Related Dimethyl Standards
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Recommended Standards
- 2-{[(4Z)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]amino}-3-phenylpropanoic acid (CAS 1031212-55-1)
- 4-((1-(5-(4-Methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl)oxy)benzaldehyde, 97% (CAS 1254036-06-0)
- Kasugamycin (CAS 6980-18-3)
- (2-Ethoxyphenyl)(2-(4-(trifluoromethyl)phenyl)morpholino)methanone (CAS 1351589-19-9)
- 2,3-Dimethyl-9H-carbazole (CAS 18992-70-6)
- 2-((2-Fluorobenzyl)oxy)benzonitrile (CAS 831211-52-0)
- [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol (CAS 1155531-62-6)
- (2R,5R)-5-Methyloxolane-2-carboxylic acid (CAS 1807937-55-8)
- tert-Butyl (2R,3R)-3-(3-fluorophenyl)aziridine-2-carboxylate (CAS 1637781-37-3)
- 2-(Furan-2-yl)pyridin-4-ol (CAS 1159817-17-0)
- 6-Methyl-5-(propylamino)-1,2,4-triazin-3-ol (CAS 459212-74-9)
- 3-Hydroxy-2-isopropoxybenzoic acid (CAS 1243452-10-9)
- 5-[1-(4-Chloro-phenyl)-1H-tetrazol-5-yl]-4-phenyl-pyrimidin-2-ylamine (CAS 139393-52-5)
- Semaglutide impurity 26 (CAS CATO-C4X-222626)
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