(R)-1-(3-methoxyphenyl)propan-2-ol CAS 104641-20-5
| CAS No. | 104641-20-5 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (R)-1-(3-methoxyphenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(R)-1-(3-methoxyphenyl)propan-2-ol (CAS 104641-20-5) is a high-purity analytical reference standard with the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol.
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 | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related R Standards
- 3-(2-Methoxyphenyl)-1-propanol (CAS 10493-37-5)
- (S)-1-(4-Methoxyphenyl)propan-2-ol (CAS 131029-01-1)
- (2s)-1-(2-Methoxyphenyl)propan-2-ol (CAS 131864-73-8)
- N1-(3-Methoxyphenyl)ethane-1,2-diamine (CAS 14088-85-8)
- 1-(2-Methoxyphenyl)propan-2-ol (CAS 15541-26-1)
- (4-Ethyl-2-methoxyphenyl)hydrazine (CAS 1804291-27-7)
- 2-(4-methoxyphenyl)ethylhydrazine (CAS 18638-97-6)
- (1-(3-Methoxyphenyl)ethyl)hydrazine (CAS 219706-41-9)
Recommended Standards
- n-[(dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine (CAS 1042642-42-1)
- 2-(Furan-2-yl)-1,3-dimethylimidazolidine (CAS 104208-14-2)
- 3-(4-Methoxypyridin-2-yl)propan-1-amine (CAS 1060805-41-5)
- 4-Isobutoxypyridin-3-amine (CAS 1040066-32-7)
- 5-Amino-4-fluoro-2-(1-methylcyclohexyl)phenyl methyl carbonate (CAS 1132668-42-8)
- 2-Amino-6-chloro-4-(difluoromethyl)nicotinaldehyde (CAS 1806794-79-5)
- 3-(piperidin-3-yl)prop-2-ynoic acid hydrochloride (CAS 1955523-88-2)
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- 3-Amino-6-(aminomethyl)-1,2,4-triazin-5(2H)-one hydrochloride (CAS 93206-04-3)
- 1-Benzyl-4-(phenethylamino)piperidine-4-carbonitrile (CAS 180386-30-5)
- Ethyl 3-amino-4-fluoro-1-methyl-1H-indole-2-carboxylate (CAS 812675-56-2)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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