N-(3,4-Dichlorobenzyl)-N-isobutylpyrrolidin-3-amine CAS 820984-29-0
| CAS No. | 820984-29-0 |
| Molecular Formula | C15H22Cl2N2 |
| Molecular Weight | 301.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 301.25 g/mol gives N-(3,4-Dichlorobenzyl)-N-isobutylpyrrolidin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3,4-Dichlorobenzyl)-N-isobutylpyrrolidin-3-amine (CAS 820984-29-0), molecular formula C15H22Cl2N2 and molecular weight 301.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(3,4-Dichlorobenzyl)-N-isobutylpyrrolidin-3-amine (C15H22Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 301.25 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C15H22Cl2N2 |
| Molecular Weight | 301.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-((2,4-Dichlorobenzyl)thio)-6-methylpyrimidin-4-ol (CAS 91961-86-3)
- 2-((2,4-Dichlorobenzyl)thio)pyrimidine-4,6-diamine (CAS 401582-95-4)
- 2-((3,4-Dichlorobenzyl)thio)-1-methyl-1H-imidazole-5-carbaldehyde (CAS 924869-11-4)
- 2-((3,4-Dichlorobenzyl)thio)-6-imino-1,6-dihydropyrimidin-4-amine (CAS 340811-32-7)
- N-(5-(2,4-Dichlorobenzyl)thiazol-2-yl)acetamide (CAS 314258-13-4)
- Ethyl 3-(2,6-dichlorobenzyl)-1,2,4-oxadiazole-5-carboxylate (CAS 1246056-08-5)
- 1-(3,4-Dichlorobenzyl)piperidine-4-carbohydrazide (CAS 400878-29-7)
- 2-(1-(2,6-Dichlorobenzyl)piperidin-4-yl)acetic acid (CAS 439097-56-0)
Recommended Standards
- N-(2,6-Difluorophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide (CAS 672951-18-7)
- N-benzyl-3,4-dinitrobenzamide (CAS 204260-91-3)
- N'-(2,4-Dihydroxybenzylidene)-4-nitrobenzohydrazide (CAS 303084-13-1)
- N-Butyl-N-(3,4-dichlorobenzyl)pyrrolidin-3-amine (CAS 820984-57-4)
- 1-(4-Chlorophenyl)-3-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)urea (CAS 922713-75-5)
- N-(4-Aminophenyl)-2-[2-(sec-butyl)phenoxy]-butanamide (CAS 1020055-97-3)
- 2-(4-(Difluoromethyl)-5-iodo-6-(trifluoromethyl)pyridin-2-yl)acetonitrile (CAS 1805262-86-5)
- 2-[5-methyl-1-(4-methylphenyl)-1h-1,2,3-triazol-4-yl]acetic acid (CAS 1017423-18-5)
- 2-(Difluoromethyl)-6-methoxybenzo[d]oxazole (CAS 1804083-19-9)
- 1-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methanamine (CAS 1018588-47-0)
- trans-1,2-Bis(perfluorohexyl)ethylene (CAS 51249-67-3)
- PHENYL DICHLOROARSINE (CAS 696-28-6)
- tert-Butyl N-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]carbamate (CAS 912762-41-5)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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