1-(2,4-Dichlorobenzyl)-5-nitroindoline-2,3-dione CAS 303149-87-3
| CAS No. | 303149-87-3 |
| Molecular Formula | C15H8Cl2N2O4 |
| Molecular Weight | 351.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 351.14 g/mol gives 1-(2,4-Dichlorobenzyl)-5-nitroindoline-2,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2,4-Dichlorobenzyl)-5-nitroindoline-2,3-dione (CAS 303149-87-3), molecular formula C15H8Cl2N2O4 and molecular weight 351.14 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2,4-Dichlorobenzyl)-5-nitroindoline-2,3-dione (C15H8Cl2N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2,4-Dichlorobenzyl)-5-nitroindoline-2,3-dione 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 | C15H8Cl2N2O4 |
| Molecular Weight | 351.14 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorobenzyl Standards
- 5-((3,4-Dichlorobenzyl)oxy)-2-methylbenzofuran-3-carboxylic acid (CAS 307552-41-6)
- 1-(2,6-Dichlorobenzyl)-5-(pyrrolidine-1-carbonyl)pyridin-2(1H)-one (CAS 339008-76-3)
- 5-(2-(2,6-Dichlorobenzyl)pyrimidin-4-yl)-4-methylthiazol-2-amine (CAS 1163706-69-1)
- 2-((2,4-Dichlorobenzyl)thio)-5-(p-tolyl)-1,3,4-oxadiazole (CAS 332869-51-9)
- 5-Acetyl-2-((3,4-dichlorobenzyl)thio)-6-methylnicotinonitrile (CAS 328282-10-6)
- 1-(2,6-Dichlorobenzyl)-3-methoxy-5-(trifluoromethyl)pyridin-2(1H)-one (CAS 339024-84-9)
- 3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(2,2,2-trifluoroethyl)pyridin-2(1H)-one (CAS 478045-95-3)
- 1-[(2,6-Dichlorobenzyl)sulfonyl]piperidine-4-carboxylic acid (CAS 1858241-39-0)
Recommended Standards
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- 2-((4-Iodophenoxy)methyl)imidazo[1,2-a]pyrimidine (CAS 514186-43-7)
- 5-Iodo-1-(6-methoxypyridin-3-yl)-1H-indazole (CAS 1893415-29-6)
- 2-[(4-Iodophenyl)amino]-4-methoxypyridine-3-carbonitrile (CAS 341966-85-6)
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- 2-(4-((tert-Butoxycarbonyl)amino)-2-nitrophenyl)acetic acid (CAS 512180-63-1)
- 4-Bromo-1-cyclopropyl-2-nitrobenzene (CAS 36372-59-5)
- Methyl 3,6-difluoropyrazine-2-carboxylate (CAS 356783-26-1)
- 2-Fluoro-4-(piperidin-4-yl)phenol hydrochloride (CAS 2140866-92-6)
- Methyl 3-bromo-4-fluoro-2-methylbenzoate (CAS 1380305-66-7)
- 3-((2,4-Dimethylphenoxy)methyl)benzohydrazide (CAS 832740-94-0)
- Dibenzofuran-1-ol (CAS 33483-06-6)
- 4-Chloro-5-(2-methoxyethyl)pyrimidine (CAS 1403567-25-8)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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