2,6-Dichloro-N-((6-phenylpyridin-3-yl)carbamoyl)benzamide CAS 84597-17-1
| CAS No. | 84597-17-1 |
| Molecular Formula | C19H13Cl2N3O2 |
| Molecular Weight | 386.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 386.23 g/mol gives 2,6-Dichloro-N-((6-phenylpyridin-3-yl)carbamoyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,6-Dichloro-N-((6-phenylpyridin-3-yl)carbamoyl)benzamide (CAS 84597-17-1) is a high-purity analytical reference standard with the molecular formula C19H13Cl2N3O2 and a molecular weight of 386.23 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2,6-Dichloro-N-((6-phenylpyridin-3-yl)carbamoyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 386.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2,6-Dichloro-N-((6-phenylpyridin-3-yl)carbamoyl)benzamide 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 | C19H13Cl2N3O2 |
| Molecular Weight | 386.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1,1'-Bis[(2S,4S)-2,4-dimethyl-1-phosphetanyl]ferrocene (CAS 257301-37-4)
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- Trimethylsilyl perfluorohexanoate (CAS 1435806-66-8)
- 3-(2,6-Dichlorophenyl)-5-[(E)-2-[(2-methoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (CAS 338402-66-7)
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- 1-[7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1H-pyrrole (CAS 303146-18-1)
- 2-(3-Nitrophenyl)-4-(2-hydroxyphenyl)thiazole (CAS 1965304-93-1)
- 2-(4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)acetic acid (CAS 1418293-44-3)
- 4-Carbamoyl-5-cyclopropoxynicotinic acid (CAS 1243387-13-4)
- 3-Amino-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 122284-24-6)
- 10-(3,5-Dimethoxyphenyl)-9-mesitylyl-1,3,6,8-tetramethoxyacridine-10-bromotetrafluoroborate (CAS 1965330-59-9)
- 21959-01-3 Tetrachlorobis(tetrahydrofuran)zirconium Zirconium tetrachloride tetrahydrofuran complex Zirconium(IV) chloride tetrahydrofuran complex (1:2) (CAS 21959-01-3)
- Sodium 3-amino-4-hydroxybenzenesulfonate (CAS 83266-79-9)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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