(R)-2-(2-(3-Aminopropyl)phenoxy)propan-1-ol CAS 1047665-29-1
| CAS No. | 1047665-29-1 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-2-(2-(3-Aminopropyl)phenoxy)propan-1-ol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-2-(2-(3-Aminopropyl)phenoxy)propan-1-ol (CAS 1047665-29-1) is a high-purity analytical reference standard with the molecular formula C12H19NO2 and a molecular weight of 209.28 g/mol.
(R)-2-(2-(3-Aminopropyl)phenoxy)propan-1-ol (C12H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures (R)-2-(2-(3-Aminopropyl)phenoxy)propan-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 | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-((3-Aminopropyl)(benzyl)amino)ethan-1-ol (CAS 1249006-06-1)
- N-(3-aminopropyl)-3-methoxybenzamide (CAS 1016846-35-7)
- 2-(2-Aminopropyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione (CAS 1342458-56-3)
- N-(3-Aminopropyl)-4-methoxybenzamide (CAS 195152-33-1)
- 2-(3-Aminopropyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione (CAS 54052-98-1)
- Benzyl (2-aminopropyl)carbamate (CAS 84477-88-3)
- N1-(3-aminopropyl)-N1-(3-chloropropyl)propane-1,3-diamine (CAS CATO-C3D-262532)
- 5-(1-Aminopropyl)-N-isopropyl-3-methylpyridin-2-amine (CAS 1355179-27-9)
Recommended Standards
- 2-(Ethyl(2-methoxybenzyl)amino)ethanol (CAS 104743-43-3)
- 3H-spiro[1-benzofuran-2,4'-piperidine]-3-one (CAS 1047721-77-6)
- 3-Methoxy-4-(pentyloxy)aniline (CAS 104743-34-2)
- 1-(3,4-Diethoxy-phenyl)-ethylamine 105321-50-4 8201AC C12H19NO2 (CAS 105321-50-4)
- Ethyl 2-[4-(3-methoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate (CAS 860786-33-0)
- 2-(4-tert-Butylphenoxy)-3-methanesulfonyl-4,6-dimethylpyridine (CAS 341967-34-8)
- Ethyl 1-Boc-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylate (CAS 947403-75-0)
- 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline (CAS 953726-89-1)
- (2E)-3-(4-chlorophenyl)acrylonitrile (CAS 28446-72-2)
- 4-(5-amino-3,4-dimethyl-1H-pyrazol-1-yl)benzonitrile (CAS 1333648-15-9)
- (SP-4-2)-[2,3-Bis[[[2-(hydroxy-κO)phenyl]methylene]amino-κN]-2-butenedinitrilato(2-)]nickel (CAS 64696-98-6)
- (4-Amino-3,5-difluorophenyl)boronic acid (CAS 2585047-10-3)
- 5-Benzylidene-9-butyl-2,3,5,6,7,8-hexahydroacridin-4(1H)-one (CAS 105282-71-1)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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