N-((2,3-dihydro-1H-inden-5-yl)methyl)cyclopentanamine CAS 1179827-93-0
| CAS No. | 1179827-93-0 |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-((2,3-dihydro-1H-inden-5-yl)methyl)cyclopentanamine (C15H21N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
N-((2,3-dihydro-1H-inden-5-yl)methyl)cyclopentanamine (CAS 1179827-93-0) is a high-purity analytical reference standard with the molecular formula C15H21N and a molecular weight of 215.33 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 N-((2,3-dihydro-1H-inden-5-yl)methyl)cyclopentanamine 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 | C15H21N |
| Molecular Weight | 215.33 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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Why CATO?
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