1-(4-Iodophenyl)-3-(piperidin-1-yl)pyrrolidine-2,5-dione CAS 306732-12-7
| CAS No. | 306732-12-7 |
| Molecular Formula | C15H17IN2O2 |
| Molecular Weight | 384.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 1-(4-Iodophenyl)-3-(piperidin-1-yl)pyrrolidine-2,5-dione (CAS 306732-12-7), a certified reference material (molecular formula C15H17IN2O2, MW 384.21 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Iodophenyl)-3-(piperidin-1-yl)pyrrolidine-2,5-dione (C15H17IN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C15H17IN2O2 |
| Molecular Weight | 384.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Iodophenyl Standards
- 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one, 99% (CAS 473927-69-4)
- 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium Sodium Salt (CAS 150849-52-8)
- N-(2-Iodophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 882119-79-1)
- 1-(4-Iodophenyl)-3-morpholinopyrrolidine-2,5-dione (CAS 306732-13-8)
- 3-(2-Iodophenyl)-1-(naphthalen-2-yl)propan-1-one (CAS 320576-29-2)
- (S)-3-(4-Iodophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid (CAS 115820-04-7)
- 3-((4-Iodophenyl)amino)-1-(4-methoxyphenyl)propan-1-one (CAS 477320-56-2)
- n-(4-Iodophenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 425627-39-0)
Recommended Standards
- (2S,3S,4aR,6S,8aR)-2,3,4a,5,6,8a-Hexahydro-7-iodo-2,3-dimethoxy-2,3,6-trimethyl-1,4-benzodioxin-6-ol (CAS 888723-91-9)
- (2S,3S,4aR,6R,8aR)-2,3,4a,5,6,8a-Hexahydro-7-iodo-2,3-dimethoxy-2,3,6-trimethyl-1,4-benzodioxin-6-ol (CAS 888723-97-5)
- 2,4-Dichloro-N-{[(3,4-dimethoxyphenyl)carbamoyl]amino}benzamide (CAS 866019-62-7)
- (4-(Benzyloxy)-3-ethoxy-5-iodophenyl)methanol (CAS 1706449-06-0)
- 6-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1273598-58-5)
- Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate (CAS 338967-07-0)
- 1-Bromo-3-(2,2,2-trifluoroethyl)benzene (CAS 163975-05-1)
- N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide (CAS 1401785-89-4)
- 2-Fluoro-4,6-bis(trifluoromethyl)benzamide (CAS 1017778-38-9)
- Oxythiamine chloride hydrochloride (CAS 614-05-1)
- 2-Hydroxy-6-(1-piperidinylsulfonyl)quinoline (CAS 891900-49-5)
- Benzoylaconitine (CAS 466-24-0)
- 5-Amino-1,3,4-thiadiazole-2-carbonitrile (CAS 1782071-20-8)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
Why CATO?
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