1-(2,2,4-Trimethyl-7-nitro-2,3-dihydrobenzofuran-3-yl)pyrrolidine CAS 866151-78-2
| CAS No. | 866151-78-2 |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2,2,4-Trimethyl-7-nitro-2,3-dihydrobenzofuran-3-yl)pyrrolidine (C15H20N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(2,2,4-Trimethyl-7-nitro-2,3-dihydrobenzofuran-3-yl)pyrrolidine (CAS 866151-78-2) is a high-purity analytical reference standard with the molecular formula C15H20N2O3 and a molecular weight of 276.33 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2,2,4-Trimethyl-7-nitro-2,3-dihydrobenzofuran-3-yl)pyrrolidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.33 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 5,7-dichloro-2-methyl-Imidazo[1,2-a]pyrimidine (CAS 1289084-78-1)
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- tert-Butyl (5,6,7,8-tetrahydronaphthalen-1-yl)carbamate (CAS 138343-71-2)
- 4-Methoxy-6,8-dimethylquinoline-3-carboxylic acid (CAS 1785764-04-6)
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