1-(4-Chlorophenyl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-aminehydrochloride CAS 2007908-52-1
| CAS No. | 2007908-52-1 |
| Molecular Formula | C13H19ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 275.22 g/mol gives 1-(4-Chlorophenyl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-aminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Chlorophenyl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-aminehydrochloride (CAS 2007908-52-1), a certified reference material (molecular formula C13H19ClN2HCl, MW 275.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H19ClN2HCl, 1-(4-Chlorophenyl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-aminehydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H19ClN2 HCl |
| Molecular Weight | 275.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 4-((2,3-Dihydroxypropyl)thio)butanoic acid (CAS 1532897-60-1)
- 1-Nitro-4-(octadecyloxy)benzene (CAS 123974-61-8)
- 8-oxa-3-azabicyclo[3.2.1]octan-3-amine (CAS 1520980-80-6)
- 2,3,6-Triphenyl-7-propylimidazo[1,2-b][1,2,4]triazine (CAS 90170-14-2)
- (S)-4,4-Dimethyl-pyrrolidine-2-carboxylic acid ethyl ester tosylate (CAS 1965305-31-0)
- 2-Bromo-5-iodoimidazo[2,1-b][1,3,4]thiadiazole (CAS 1246372-52-0)
- 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetaldehyde (CAS 894694-12-3)
- 2-(3-Ethoxyphenyl)azetidine (CAS 1270508-07-0)
- Macamide Impurity 8 (CAS 847361-96-0)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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