3-[4-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 790652-68-5
| CAS No. | 790652-68-5 |
| Molecular Formula | C14H21N3O3 |
| Molecular Weight | 279.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-[4-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 790652-68-5), molecular formula C14H21N3O3 and molecular weight 279.33 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, 3-[4-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 279.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-[4-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-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 | C14H21N3O3 |
| Molecular Weight | 279.33 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
Related aminomethyl Standards
- 3-[5-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 1010100-28-3)
- 3-[6-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2171626-62-1)
- 3-[7-(aminomethyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2560580-96-1)
- 4-(Aminomethyl)-n-(4-fluorophenyl)benzene-1-sulfonamide (CAS 927979-26-8)
- (E)-4-((2-(Aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide (CAS 1478364-40-7)
- 1-({4-[2-(aminomethyl)phenyl]phenyl}methyl)pyrrolidin-2-one (CAS 941378-57-0)
- 4-Aminomethyl-3-cyano-2-(difluoromethyl)benzenesulfonyl chloride (CAS 1807018-39-8)
- 4-(Aminomethyl)-2-cyano-6-(difluoromethyl)benzene-1-sulfonyl chloride (CAS 1807088-98-7)
Recommended Standards
- 3-[2-(([(tert-Butoxy)carbonyl]amino)methyl)phenyl]propanoic acid (CAS 52727-66-9)
- 3-((tert-Butoxycarbonyl)amino)-3-(p-tolyl)propanoic acid (CAS 284493-60-3)
- 3-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid (CAS 284493-54-5)
- 3-{[(tert-butoxy)carbonyl]amino}-2-methyl-3-phenylpropanoic acid (CAS 683219-04-7)
- 1-(bromomethyl)-4-propylbenzene (CAS 91062-39-4)
- N-Allyl-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (CAS 92924-45-3)
- 6-Methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 5900-42-5)
- heptylboronic acid (CAS 28741-07-3)
- 8-Fluoroisoquinolin-3-amine (CAS 1259224-15-1)
- (4-Methyl-pyridin-2-yl)-piperidin-4-yl-amine hydrochloride (CAS 1185310-83-1)
- (1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanamine (CAS 1361004-03-6)
- 1-Chloro-3,3,3-trifluoroacetone (CAS 431-37-8)
- (S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine, 97% (CAS 864825-23-0)
- Tumor Targeted Pro-Apoptotic Peptide (CAS 1926163-30-5)
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