(R)-2-amino-3-(m-tolyl)propan-1-ol CAS 774243-64-0
| CAS No. | 774243-64-0 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-2-amino-3-(m-tolyl)propan-1-ol 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.
CATO supplies (R)-2-amino-3-(m-tolyl)propan-1-ol (CAS 774243-64-0), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H15NO, (R)-2-amino-3-(m-tolyl)propan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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.) | 1986 |
| 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-(5,6,7,8-Tetrahydroindolizin-8-yl)ethanol (CAS 677005-72-0)
- (R)-2-amino-4-phenylbutan-1-ol (CAS 761373-40-4)
- (R)-1-Phenoxybutan-2-amine (CAS 223606-08-4)
- (R)-2-Ethoxy-1-phenylethan-1-amine (CAS 741231-34-5)
- 1-Benzyl-2-chloromethyl-1H-benzoimidazole (CAS 7192-00-9)
- N-(3,5-Difluorophenyl)-2-((4-oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1252847-89-4)
- 3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-ol (CAS 1251317-25-5)
- 3-(4-Cyanophenyl)propiolic acid (CAS 201995-00-8)
- indolin-7-ylmethanol (CAS 112106-89-5)
- 1,2,3-Triaminoguandine HCl (CAS 5329-29-3)
- Ethyl 3,3-Dimethyl-2-phenyloxirane-2-carboxylate (CAS 59070-02-9)
- Methyl 4-((2,4-dichlorobenzyl)amino)benzoate (CAS 1071400-48-0)
- 1-methoxy-2-phenylpropan-2-amine (CAS 1247731-51-6)
- (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt (CAS 179986-95-9)
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