1-[2-(Benzyloxy)phenyl]ethan-1-amine CAS 123983-01-7
| CAS No. | 123983-01-7 |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives 1-[2-(Benzyloxy)phenyl]ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-[2-(Benzyloxy)phenyl]ethan-1-amine (CAS 123983-01-7), a certified reference material (molecular formula C15H17NO, MW 227.30 g/mol) for analytical method development and quality control.
1-[2-(Benzyloxy)phenyl]ethan-1-amine (C15H17NO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C15H17NO |
| Molecular Weight | 227.30 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 3-(Benzyloxy)-N-ethylaniline (CAS 111605-84-6)
- 2-(benzyloxy)-1-phenylethan-1-amine (CAS 127001-22-3)
- 4-(Benzyloxy)-3,5-dimethylaniline (CAS 130211-83-5)
- 4-[1-(benzyloxy)ethyl]aniline (CAS 1305772-89-7)
- (2-(benzyloxy)-4-methylphenyl)methanamine 1457548-54-7 A1-00604 (CAS 1457548-54-7)
- 1-(4-(Benzyloxy)phenyl)-N-methylmethanamine (CAS 169943-94-6)
- (S)-1-(4-(Benzyloxy)phenyl)ethanamine (CAS 186029-00-5)
- 1-(3-(Benzyloxy)phenyl)ethan-1-amine (CAS 189561-33-9)
Recommended Standards
- tert-Butyl 2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate (CAS 1239319-91-5)
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- 1-Benzyl-2-(furan-2-yl)pyrrolidine (CAS 1239144-57-0)
- tert-Butyl N-{6-hydroxybicyclo[2.2.1]heptan-2-yl}carbamate (CAS 1242273-71-7)
- 5-Bromo-3-fluoro-2-methylbenzaldehyde (CAS 1807174-24-8)
- 2-(3-Acetamidophenyl)acetic acid (CAS 37777-54-1)
- 1-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-3-ol (CAS 1355388-42-9)
- N,N'-Bis(3-Aminopropyl)-2,2-Difluorobutane-1,4-Diamine (CAS 111397-41-2)
- Azithromycin Impurity 33 (CAS CATO-C4X-100333)
- Ethyl 4-(4-chlorophenyl)sulfonylbenzoate (CAS 65082-46-4)
- 2-(3-Fluorophenyl)-5-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-1,2,4-triazolidin-3-one (CAS 321433-44-7)
- 2-(4-(Difluoromethyl)-5,6-dimethoxypyridin-2-yl)acetic acid (CAS 1805162-07-5)
- (2S,6R)-4-(3-chloropropyl)-2,6-dimethylmorpholine (CAS 1130769-62-8)
- Tirzepatide Impurity 24 X TFA Salt (CAS CATO-C4X-324024)
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