4-Chloro-N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-nitrobenzamide CAS 1386651-12-2
| CAS No. | 1386651-12-2 |
| Molecular Formula | C21H13Cl2N3O3 |
| Molecular Weight | 426.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 4-Chloro-N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-nitrobenzamide (CAS 1386651-12-2), a certified reference material (molecular formula C21H13Cl2N3O3, MW 426.25 g/mol) for analytical method development and quality control.
The molecular framework of 4-Chloro-N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-nitrobenzamide (C21H13Cl2N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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).
As a certified reference material (CRM), 4-Chloro-N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-nitrobenzamide 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 | C21H13Cl2N3O3 |
| Molecular Weight | 426.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2,4-Bis(trifluoromethyl)-7-[4-(trifluoromethyl)phenoxy]-1,8-naphthyridine (CAS 477852-35-0)
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- 3-Ethoxy-5-iodo-4-((4-methylbenzyl)oxy)benzohydrazide (CAS 1706454-14-9)
- 3-(4-Bromophenyl)-4-methylpentanoic acid (CAS 1017195-23-1)
- 2-(6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)ethan-1-amine dihydrochloride (CAS 2639453-45-3)
- 1-(3,5-Dimethylphenyl)-1H-indole-3-carbonitrile (CAS 1426847-70-2)
- O-Benzyl-3-methyl-L-tyrosine (CAS 1956436-10-4)
- (2R,3S,4S)-4-Fluoro-3-hydroxy-2-(hydroxymethyl)pyrrolidine-2-carboxylic acid (CAS 2115045-83-3)
- Methyl 2-(2-((4-(5-chloro-2-methylphenyl)piperazin-1-yl)sulfonyl)-4,5-dimethoxyphenyl)acetate (CAS 497061-01-5)
- 6-Methyl-N-phenylimidazo[1,2-a]pyrazin-3-amine (CAS 823806-59-3)
- 2,2'-(Ethane-1,2-diyl)dibenzoic acid (CAS 4281-17-8)
- 2-(Benzo[d]oxazol-2-ylthio)acetaldehyde (CAS 1248044-95-2)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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