3-(2,2-dimethylpropyl)-2,2-dimethylpyrrolidine CAS 1342006-48-7
| CAS No. | 1342006-48-7 |
| Molecular Formula | C11H23N |
| Molecular Weight | 169.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(2,2-dimethylpropyl)-2,2-dimethylpyrrolidine (C11H23N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 169.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3-(2,2-dimethylpropyl)-2,2-dimethylpyrrolidine (CAS 1342006-48-7) is a high-purity analytical reference standard with the molecular formula C11H23N and a molecular weight of 169.31 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.
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 | C11H23N |
| Molecular Weight | 169.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-(4-Methylcyclohexyl)butan-2-amine (CAS 1341556-23-7)
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- 1-(2,4-Dimethylphenyl)-3-(pyridin-4-ylmethyl)thiourea (CAS 675105-16-5)
- tert-Butyl (2,2,2-trifluoroacetyl)carbamate (CAS 81464-59-7)
- 2-Amino-N-benzyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS 588692-41-5)
- 7-Methyl-1,4-benzothiazin-3-one (CAS 30322-02-2)
- 3-([(tert-Butoxy)carbonyl]amino)-4,4,4-trifluorobutanoic acid (CAS 1185296-42-7)
- N-(2-amino-5-chlorophenyl)acetamide (CAS 87049-66-9)
- Fmoc-Tyr(PO3H2)-OH (CAS 147762-53-6)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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