(R)-2-amino-2-(4-ethylphenyl)ethan-1-ol CAS 1213152-29-4
| CAS No. | 1213152-29-4 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (R)-2-amino-2-(4-ethylphenyl)ethan-1-ol (C10H15NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (R)-2-amino-2-(4-ethylphenyl)ethan-1-ol (CAS 1213152-29-4), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.
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.
CATO manufactures (R)-2-amino-2-(4-ethylphenyl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related R Standards
- 1-Amino-2-(p-tolyl)propan-2-ol (CAS 100131-71-3)
- 4-amino-2-phenylbutan-2-ol (CAS 104294-60-2)
- 2-(3-amino-4-methylphenyl)propan-2-ol (CAS 1048389-81-6)
- (R)-3-Amino-3-(p-tolyl)propan-1-ol (CAS 1071436-36-6)
- 1-Amino-2-methyl-3-phenylpropan-2-ol (CAS 1082488-52-5)
- 1-(2-Amino-3-ethylphenyl)ethanol (CAS 108562-68-1)
- 2-Amino-2-(4-ethylphenyl)ethan-1-ol (CAS 1094697-87-6)
- (S)-1-Amino-2-methyl-1-phenylpropan-2-ol (CAS 110480-86-9)
Recommended Standards
- (r)-2-Amino-2-(2,4-dimethylphenyl)ethan-1-ol (CAS 1213106-34-3)
- (R)-4-amino-4-phenylbutan-1-ol (CAS 1213321-70-0)
- (S)-1-(3-ethoxyphenyl)ethan-1-amine (CAS 1213087-42-3)
- (r)-2-Amino-2-(3,4-dimethylphenyl)ethan-1-ol (CAS 1213493-10-7)
- n-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 865660-10-2)
- 3-[(4-benzylpiperazin-1-yl)sulfonyl]benzoic acid (CAS 327072-92-4)
- rel-tert-Butyl (2R,6S)-2,6-dimethyl-4-(4-nitrobenzoyl)piperazine-1-carboxylate (CAS 2161338-00-5)
- 1-(2-Fluorophenyl)cyclopentanemethanamine (CAS 378247-87-1)
- 3-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one (CAS 177900-49-1)
- 2-((1-(Pyridin-2-yl)ethyl)amino)butan-1-ol (CAS 1038259-96-9)
- 5-Bromo-4(3H)-pyrimidone (CAS 19808-30-1)
- (2-chloroethyl)pentafluoro-l6-sulfane (CAS 762-56-1)
- (S)-Ethyl 2-(5-bromo-4-chloro-2,6-dimethylpyridin-3-yl)-2-hydroxyacetate (CAS 1803446-00-5)
- Peptide Impurity 04 (CAS 2913424-91-4)
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