2-(3,5-dichloro-4-hydroxybenzyl)isoindoline-1,3-dione CAS CATO-C3D-262933
| CAS No. | CATO-C3D-262933 |
| Molecular Formula | C15H9Cl2NO3 |
| Molecular Weight | 322.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(3,5-dichloro-4-hydroxybenzyl)isoindoline-1,3-dione (CAS CATO-C3D-262933), molecular formula C15H9Cl2NO3 and molecular weight 322.14 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(3,5-dichloro-4-hydroxybenzyl)isoindoline-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.14 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.
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), 2-(3,5-dichloro-4-hydroxybenzyl)isoindoline-1,3-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 | C15H9Cl2NO3 |
| Molecular Weight | 322.14 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related dichloro Standards
- (3,5-Dichloro-2-hydroxyphenyl)(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone (CAS 736949-72-7)
- 4-(2,6-Dichloro-4-(trifluoromethyl)phenoxy)aniline (CAS 61946-83-6)
- 4-((3,4-Dichloro-1-methyl-1H-pyrazol-5-yl)oxy)benzenesulfonamide (CAS 318284-21-8)
- 4,5-Dichloro-1-nitroanthracene-9,10-dione (CAS 128-96-1)
- 1,4-Dichloro-5-nitroanthracene-9,10-dione (CAS 3223-90-3)
- 1,4-Dichloro-6-nitroanthracene-9,10-dione (CAS 87271-20-3)
- 2,2-Dichloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one (CAS 400084-44-8)
- 3-(3,6-Dichloro-9H-carbazol-9-yl)propanehydrazide (CAS 300816-39-1)
Recommended Standards
- 951887-21-1 4-Iodo-2'-methylbenzophenone MFCD09801664 (CAS 951887-21-1)
- Tafamidis Impurity 9 (CAS 1395964-06-3)
- 55794-28-0 1-(4-Iodophenyl)-2-phenylethan-1-one DTXSID60642283 (CAS 55794-28-0)
- Methyl 2-(benzyloxy)-5-bromoisonicotinate (CAS 1222090-62-1)
- Ethyl 4-methyl-1-naphthoate (CAS 51934-45-3)
- 2-(3-Butoxyphenyl)-6-chloroquinoline-4-carbonyl chloride (CAS 1160263-44-4)
- N-(4-Amino-2-methylphenyl)-2-(4-methylphenoxy)-acetamide (CAS 1016765-34-6)
- 2-(2-Aminopropan-2-yl)-5-chlorophenol (CAS 1314783-08-8)
- Methyl 1-tosyl-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (CAS 942206-37-3)
- 2-Cyclohexyl-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (CAS 1158572-46-3)
- 2-(4-Bromo-2-chloro-6-fluorophenyl)acetic acid (CAS 2092781-50-3)
- 2-(3-Chloro-4-fluorophenyl)-2,2-difluoroacetic acid (CAS 1027514-19-7)
- 4-Cyano-5-(difluoromethyl)-2-methylpyridine-3-sulfonyl chloride (CAS 1805286-90-1)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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