methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate CAS 1384431-50-8
| CAS No. | 1384431-50-8 |
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate.
methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate (CAS 1384431-50-8), molecular formula C15H17NO3 and molecular weight 259.30 g/mol, is a CATO reference standard with documented purity and traceability.
methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate (C15H17NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), methyl 4-[(4-aminonaphthalen-1-yl)oxy]butanoate 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.
Physical & Chemical Properties
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related methyl Standards
- (4-Aminonaphthalen-1-yl)(morpholino)methanone (CAS 1373247-24-5)
- (4-Aminonaphthalen-1-yl)(piperidin-1-yl)methanone (CAS 1373247-70-1)
- 2-((6-Aminonaphthalen-2-yl)sulfonyl)ethan-1-ol (CAS 52218-35-6)
- (3-(4-Aminonaphthalen-1-yl)phenyl)methanol (CAS 1349716-88-6)
- (4-(4-Aminonaphthalen-1-yl)phenyl)methanol (CAS 1365988-05-1)
- (2-Aminonaphthalen-1-yl)(phenyl)methanone (CAS 116400-82-9)
- 7-Aminonaphthalen-2-yl sulfurofluoridate (CAS 2411229-41-7)
- methyl 2-[(4-aminonaphthalen-1-yl)oxy]acetate (CAS 874133-47-8)
Recommended Standards
- 4-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine (CAS 1381581-82-3)
- 1-(Tert-butyl) 2-methyl (2S,3S,4R)-4-hydroxy-3-methylpyrrolidine-1,2-dicarboxylate (CAS 1392481-18-3)
- (2S,4S)-1-(Tert-butoxycarbonyl)-4-(methoxymethyl)pyrrolidine-2-carboxylic acid (CAS 1378388-16-9)
- Zolmitriptan EP Impurity D (CAS 139264-15-6)
- 2-((1,5-Diphenyl-1H-imidazol-2-yl)thio)acetonitrile (CAS 903790-64-7)
- N,N',2-Triphenylhydrazine-1-carboximidamide (CAS 63467-95-8)
- (4-(Methylsulfinyl)phenyl)methanamine (CAS 1189805-45-5)
- 2-Chloro-3-(1-methanesulfonyl-pyrrolidin-2-yl)-pyrazine (CAS 1316221-58-5)
- Methyl 5-((4-chlorophenyl)sulfonamido)benzo[b]thiophene-2-carboxylate (CAS 477847-44-2)
- 1-(3-Aminophenyl)-2-bromoethan-1-one (CAS 57946-55-1)
- 5-tert-Butyl-2-methyl-2H-pyrazole-3-carboxylic acid hydrazide (CAS 1111234-95-7)
- (S)-Methyl 2-ethyl-5-hydroxy-2,3-dihydrobenzofuran-2-carboxylate (CAS 653578-63-3)
- 5-(1,3-Dioxolan-2-yl)-2-(4-pentylbenzoyl)thiophene (CAS 898778-55-7)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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