| CAS No. | 7568-93-6 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 143.23 g/mol gives 7568-93-6 2P4Y56479O 2-Hydroxyphenethylamine Phenylethanolamine alpha-(Aminomethyl)benzyl alcohol Benzenemethanol, alpha-(aminomethyl)- Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI) Benzyl alcohol, alpha-(aminomethyl)- Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI) 4-13-00-01801 (Beilstein Handbook Reference) (+-)-alpha-(Aminomethyl)benzenemethanol 2-Amino-1-phenylethanol 2-Amino-1-phenyl-1-ethanol Benzeneethanamine, beta-hydroxy- Benzyl alcohol, alpha-(aminomethyl)-, (+-)- BRN 0971222 EINECS 231-469-1 Ethanol, 2-amino-1-phenyl- Ethylamine, beta-hydroxy-beta-phenyl- beta-Hydroxyphenethylamine beta-Hydroxy-beta-phenylethylamine 2-Hydroxy-2-phenylethylamine NSC 46837 NSC 5021 beta-Phenethanolamine Phenethylamine, beta-hydroxy- (+-)-Phenylethanolamine (+-)-alpha-Phenylglycinol 2-Phenyl-2-hydroxyethylamine dl-1-Phenyl-1-oxy-2-amino-aethan [German] (RS)-2-Amino-1-phenylethanol Phenylethanolamin dl-1-Phenyl-1-oxy-2-amino-aethan UNII-2P4Y56479O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7568-93-6 2P4Y56479O 2-Hydroxyphenethylamine Phenylethanolamine alpha-(Aminomethyl)benzyl alcohol Benzenemethanol, alpha-(aminomethyl)- Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI) Benzyl alcohol, alpha-(aminomethyl)- Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI) 4-13-00-01801 (Beilstein Handbook Reference) (+-)-alpha-(Aminomethyl)benzenemethanol 2-Amino-1-phenylethanol 2-Amino-1-phenyl-1-ethanol Benzeneethanamine, beta-hydroxy- Benzyl alcohol, alpha-(aminomethyl)-, (+-)- BRN 0971222 EINECS 231-469-1 Ethanol, 2-amino-1-phenyl- Ethylamine, beta-hydroxy-beta-phenyl- beta-Hydroxyphenethylamine beta-Hydroxy-beta-phenylethylamine 2-Hydroxy-2-phenylethylamine NSC 46837 NSC 5021 beta-Phenethanolamine Phenethylamine, beta-hydroxy- (+-)-Phenylethanolamine (+-)-alpha-Phenylglycinol 2-Phenyl-2-hydroxyethylamine dl-1-Phenyl-1-oxy-2-amino-aethan [German] (RS)-2-Amino-1-phenylethanol Phenylethanolamin dl-1-Phenyl-1-oxy-2-amino-aethan UNII-2P4Y56479O (CAS 7568-93-6) is a high-purity analytical reference standard with the molecular formula C8H17NO and a molecular weight of 143.23 g/mol.
The molecular framework of 7568-93-6 2P4Y56479O 2-Hydroxyphenethylamine Phenylethanolamine alpha-(Aminomethyl)benzyl alcohol Benzenemethanol, alpha-(aminomethyl)- Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI) Benzyl alcohol, alpha-(aminomethyl)- Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI) 4-13-00-01801 (Beilstein Handbook Reference) (+-)-alpha-(Aminomethyl)benzenemethanol 2-Amino-1-phenylethanol 2-Amino-1-phenyl-1-ethanol Benzeneethanamine, beta-hydroxy- Benzyl alcohol, alpha-(aminomethyl)-, (+-)- BRN 0971222 EINECS 231-469-1 Ethanol, 2-amino-1-phenyl- Ethylamine, beta-hydroxy-beta-phenyl- beta-Hydroxyphenethylamine beta-Hydroxy-beta-phenylethylamine 2-Hydroxy-2-phenylethylamine NSC 46837 NSC 5021 beta-Phenethanolamine Phenethylamine, beta-hydroxy- (+-)-Phenylethanolamine (+-)-alpha-Phenylglycinol 2-Phenyl-2-hydroxyethylamine dl-1-Phenyl-1-oxy-2-amino-aethan [German] (RS)-2-Amino-1-phenylethanol Phenylethanolamin dl-1-Phenyl-1-oxy-2-amino-aethan UNII-2P4Y56479O (C8H17NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 7568-93-6 2P4Y56479O 2-Hydroxyphenethylamine Phenylethanolamine alpha-(Aminomethyl)benzyl alcohol Benzenemethanol, alpha-(aminomethyl)- Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI) Benzyl alcohol, alpha-(aminomethyl)- Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI) 4-13-00-01801 (Beilstein Handbook Reference) (+-)-alpha-(Aminomethyl)benzenemethanol 2-Amino-1-phenylethanol 2-Amino-1-phenyl-1-ethanol Benzeneethanamine, beta-hydroxy- Benzyl alcohol, alpha-(aminomethyl)-, (+-)- BRN 0971222 EINECS 231-469-1 Ethanol, 2-amino-1-phenyl- Ethylamine, beta-hydroxy-beta-phenyl- beta-Hydroxyphenethylamine beta-Hydroxy-beta-phenylethylamine 2-Hydroxy-2-phenylethylamine NSC 46837 NSC 5021 beta-Phenethanolamine Phenethylamine, beta-hydroxy- (+-)-Phenylethanolamine (+-)-alpha-Phenylglycinol 2-Phenyl-2-hydroxyethylamine dl-1-Phenyl-1-oxy-2-amino-aethan [German] (RS)-2-Amino-1-phenylethanol Phenylethanolamin dl-1-Phenyl-1-oxy-2-amino-aethan UNII-2P4Y56479O 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.
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |