4-(1-Propoxyethyl)naphthalen-1-amine CAS 1399662-63-5
| CAS No. | 1399662-63-5 |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(1-Propoxyethyl)naphthalen-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
4-(1-Propoxyethyl)naphthalen-1-amine (CAS 1399662-63-5), molecular formula C15H19NO and molecular weight 229.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(1-Propoxyethyl)naphthalen-1-amine (C15H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
Physical & Chemical Properties
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Propoxyethyl Standards
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- 5-(2-Propoxyethyl)-1,3,4-thiadiazol-2-amine (CAS 299937-61-4)
- 1-(2-Propoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2246812-75-7)
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- 2-Propoxyethyl chloroformate (CAS 90512-12-2)
- 2-(2-Propoxyethyl)pyridine (CAS 70644-45-0)
- 2-Propoxyethyl benzoate (CAS 62254-53-9)
Recommended Standards
- (R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine (CAS 1398507-90-8)
- Tert-butyl (3-hydroxycycloheptyl)carbamate (CAS 1403864-25-4)
- (S)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine (CAS 1398507-89-5)
- tert-Butyl ((1R,3S)-3-methoxycyclohexyl)carbamate (CAS 1403864-44-7)
- 1-Bromo-3-cyclopropoxy-2-(trifluoromethyl)benzene (CAS 1243453-95-3)
- 2-(3-Hydroxybenzylidene)malononitrile (CAS 7255-96-1)
- 1-(2-(Phenylamino)phenyl)ethanone (CAS 23699-74-3)
- 1-(2-Ethylphenyl)pentan-1-one (CAS 58534-49-9)
- 8-Methoxy-3-nitroimidazo[1,2-a]pyrazine (CAS 193614-78-7)
- (S)-3-(tert-Butyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-5-amine (CAS 1140917-39-0)
- N-(3-nitrobenzyl)pyridin-2-amine (CAS 180002-06-6)
- 5-(Benzo[d][1,3]dioxol-5-yl)-3-(2-ethylphenyl)-1H-1,2,4-triazole (CAS 85303-87-3)
- Ramelteon RC 18 (CAS 468104-14-5)
- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
Why CATO?
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