n-(1-Phenylethyl)hexan-1-amine CAS 55386-59-9
| CAS No. | 55386-59-9 |
| Molecular Formula | C14H23N |
| Molecular Weight | 205.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 205.34 g/mol gives n-(1-Phenylethyl)hexan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n-(1-Phenylethyl)hexan-1-amine (CAS 55386-59-9), molecular formula C14H23N and molecular weight 205.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(1-Phenylethyl)hexan-1-amine (C14H23N) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(1-Phenylethyl)hexan-1-amine 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 | C14H23N |
| Molecular Weight | 205.34 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Related n Standards
- N-(1-phenylethyl)hexan-2-amine (CAS 1157155-49-1)
- N-(2-Phenylethyl)hexan-1-amine (CAS 24997-83-9)
- N-(1-phenylethyl)tetrahydro-2H-pyran-4-amine (CAS 1154882-97-9)
- 2-(2-phenylethyl)piperidin-3-ol (CAS 1822649-91-1)
- [1-(2-phenylethyl)pyrrolidin-3-yl]methanol (CAS 2148-52-9)
- 2-(((S)-1-phenylethyl)amino)cyclopentan-1-ol (CAS 537688-49-6)
- 4-(2-phenylethyl)piperazin-1-amine (CAS 34924-96-4)
- n-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine (CAS 1342738-90-2)
Recommended Standards
- Butyl({[4-(propan-2-yl)phenyl]methyl})amine (CAS 893611-69-3)
- n-(2-Methyl-1-phenylpropyl)butan-2-amine (CAS 789434-57-7)
- 6-Methylsulfinylhexyl Isothiocyanate (CAS 4430-35-7)
- 4-Nonylpyridine (CAS 40089-92-7)
- 1-(Thiophen-2-ylmethyl)piperidine-2,4-dione (CAS 1503822-05-6)
- 3-Fluoro-2-morpholinomethyl benzophenone (CAS 898750-41-9)
- (E)-N-(4-bromo-3-methylphenyl)-3-(4-chloro-3-nitrophenyl)acrylamide (CAS 331461-64-4)
- (2-(4-Fluorophenyl)thiazol-4-yl)methanamine (CAS 885280-17-1)
- 2-Chloro-6-(difluoromethyl)pyridine (CAS 1026587-36-9)
- 2-Amino-6-fluoro-4-methylphenol (CAS 1134197-62-8)
- Octyl dihydrogen phosphate (CAS 3991-73-9)
- 1-(2-Oxo-2-(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)ethyl)pyrrolidine-2,5-dione (CAS 1351585-39-1)
- 2-(4-fluoro-3-methylphenyl)-2-oxoacetaldehyde (CAS 81593-26-2)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
Why CATO?
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