[2-(2-tert-butylphenoxy)ethyl](methyl)amine hydrochloride CAS 1628167-50-9
| CAS No. | 1628167-50-9 |
| Molecular Formula | C13H21NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 243.78 g/mol gives [2-(2-tert-butylphenoxy)ethyl](methyl)amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[2-(2-tert-butylphenoxy)ethyl](methyl)amine hydrochloride (CAS 1628167-50-9), molecular formula C13H21NOHCl and molecular weight 243.78 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [2-(2-tert-butylphenoxy)ethyl](methyl)amine hydrochloride (C13H21NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H21NO HCl |
| Molecular Weight | 243.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related tert Standards
- 1000574-61-7 7-[2-(4-tert-butylphenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine 7-[2-(4-tert.-Butylphenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine (CAS 1000574-61-7)
- 5-[3-(4-tert-Butylphenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione (CAS 1005068-82-5)
- 3-(4-tert-Butylphenoxy)propane-1-sulfonyl chloride (CAS 1018288-96-4)
- 4-(4-Tert-butylphenoxy)-3-fluorobenzoic acid (CAS 1039970-54-1)
- 6-(4-Tert-butylphenoxy)pyridine-3-carboxylic acid (CAS 1041551-78-3)
- 6-(3-tert-Butylphenoxy)-5-chloronicotinic acid (CAS 1099115-90-8)
- 2-(3-Tert-butylphenoxy)butanoic acid (CAS 1157985-51-7)
- 2-[(2-tert-Butylphenoxy)methyl]-1H-benzimidazole (CAS 1211688-51-5)
Recommended Standards
- Vosoritide (CAS 1480724-61-5（free base）)
- 4-Chloro-6-methylnicotinic Acid (CAS 1060805-95-9)
- Ethyl 3-chloro-5,6,7,8-tetrahydrocinnoline-6-carboxylate (CAS 1955514-47-2)
- (2E)-N-[(4-Chlorophenyl)methyl]-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-enamide (CAS 477888-78-1)
- 2-(Aminomethyl)-5-cyclopropoxybenzenesulfonamide (CAS 1243382-39-9)
- 6-Phenylpicolinamide (CAS 856834-05-4)
- 2,2-Difluoro-N-methoxy-N-methylpropanamide (CAS 608537-54-8)
- Pyridine-2,6-diylbis(pyridin-2-ylmethanone) (CAS 219968-15-7)
- 3,6-Dibromo-9-vinyl-9H-carbazole (CAS 1214-16-0)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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