n1-Cyclopentyl-n3,n3-diethylpropane-1,3-diamine CAS 871805-09-3
| CAS No. | 871805-09-3 |
| Molecular Formula | C12H26N2 |
| Molecular Weight | 198.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of n1-Cyclopentyl-n3,n3-diethylpropane-1,3-diamine (C12H26N2) is characterized by an organic framework. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies n1-Cyclopentyl-n3,n3-diethylpropane-1,3-diamine (CAS 871805-09-3), a certified reference material (molecular formula C12H26N2, MW 198.35 g/mol) for analytical method development and quality control.
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 n1-Cyclopentyl-n3,n3-diethylpropane-1,3-diamine 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 | C12H26N2 |
| Molecular Weight | 198.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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