1-({[2-(1H-pyrrol-1-yl)phenyl]amino}methyl)pyrrolidine-2,5-dione CAS 860787-25-3
| CAS No. | 860787-25-3 |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-({[2-(1H-pyrrol-1-yl)phenyl]amino}methyl)pyrrolidine-2,5-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 269.30 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).
1-({[2-(1H-pyrrol-1-yl)phenyl]amino}methyl)pyrrolidine-2,5-dione (CAS 860787-25-3), molecular formula C15H15N3O2 and molecular weight 269.30 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.30 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related H Standards
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Recommended Standards
- 1-(((4-Methoxybenzyl)oxy)methyl)-1H-benzo[d][1,2,3]triazole (CAS 681442-63-7)
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- [(4Z)-4,5,6,7-Tetrahydro-1-benzofuran-4-ylidene]amino 4-methylbenzoate (CAS 478047-94-8)
- 1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethan-1-one (CAS 886494-72-0)
- 4-Hydroxy-1-methyl-N-phenyl-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide (CAS 303987-70-4)
- 1-Palmitoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine (CAS 53862-35-4)
- 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine (CAS 316173-57-6)
- Methyl 3-bromo-4-cyclopropylbenzoate (CAS 1131615-05-8)
- (5-(Thiophen-3-yl)pyridin-3-yl)methanol (CAS 223563-61-9)
- N,N'-(ethane-1,2-diyl)dibenzamide (CAS 644-33-7)
- Azepan-1-yl(2-(benzo[d]thiazol-2-yl)pyridin-3-yl)methanone (CAS 873856-49-6)
- N-Cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (CAS 1509931-88-7)
- 7-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride (CAS 127720-93-8)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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