N-(2-Methylbenzyl)cyclopentanamine hydrochloride CAS 52505-11-0
| CAS No. | 52505-11-0 |
| Molecular Formula | C13H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Methylbenzyl)cyclopentanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-Methylbenzyl)cyclopentanamine hydrochloride (CAS 52505-11-0), molecular formula C13H19NHCl and molecular weight 225.76 g/mol, is a CATO reference standard with documented purity and traceability.
N-(2-Methylbenzyl)cyclopentanamine hydrochloride (C13H19NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-(2-Methylbenzyl)cyclopentanamine hydrochloride 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 | C13H19N HCl |
| Molecular Weight | 225.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(3-methylbenzyl)-1H-pyrazol-4-amine (CAS 1002033-31-9)
- 3-(4-Methylbenzyl)pyrrolidine Hydrochloride (CAS 1003561-96-3)
- 3-(1-(4-Methylbenzyl)-3-phenyl-1h-pyrazol-4-yl)acrylic acid (CAS 1006494-72-9)
- N-(4-Methylbenzyl)-6-oxo-1-propyl-1,6-dihydropyridazine-3-carboxamide (CAS 1007826-51-8)
- 5-(4-methylbenzyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (CAS 1009282-30-7)
- 5-(4-methylbenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1009537-73-8)
- 3-Methyl-1-(4-methylbenzyl)-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-32-2)
- 2-(4-Methylbenzyl)isoindoline-1,3-dione (CAS 101207-45-8)
Recommended Standards
- tert-Butyl 2-(6-bromo-[1,2,3]triazolo[1,5-a]pyridin-3-yl)pyrrolidine-1-carboxylate (CAS 1251017-79-4)
- 6-Methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 1260637-29-3)
- 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1313712-15-0)
- 3-(((4-Bromobenzyl)sulfinyl)methyl)-5-((2,6-dichlorobenzyl)thio)-4-ethyl-4H-1,2,4-triazole (CAS 344275-04-3)
- 2-Bromo-1-(tert-butoxy)-4-chlorobenzene (CAS 870614-09-8)
- [3-(methylamino)thietan-3-yl]methanol (CAS 1936194-16-9)
- 4-(2,6-Difluorophenyl)-1-butene (CAS 951892-39-0)
- 1,3-Dimethyl-7-(naphthalen-1-ylmethyl)-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione (CAS 476480-25-8)
- 2-(Bis(pyridin-2-ylmethyl)amino)ethanol (CAS 149860-22-0)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
Why CATO?
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