1-(3-(Dimethylamino)phenyl)ethan-1-ol CAS 5339-01-5
| CAS No. | 5339-01-5 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(3-(Dimethylamino)phenyl)ethan-1-ol (CAS 5339-01-5) is a high-purity analytical reference standard with the molecular formula C10H15NO and a molecular weight of 165.23 g/mol.
The molecular framework of 1-(3-(Dimethylamino)phenyl)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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.) | 1958 |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 1-[2-(dimethylamino)phenyl]ethan-1-ol (CAS 104524-50-7)
- 2-(Dimethylamino)-6-ethylphenol (CAS 1135261-25-4)
- 2-(Dimethylamino)-3-ethylphenol (CAS 1243290-12-1)
- 3-(Dimethylamino)-5-ethylphenol (CAS 1243407-55-7)
- 2-(Dimethylamino)-5-ethylphenol (CAS 1243453-70-4)
- 2-(3-(Dimethylamino)phenyl)ethan-1-ol (CAS 125034-26-6)
- (S)-1-(2-(Dimethylamino)phenyl)ethan-1-ol (CAS 1344934-37-7)
- (R)-1-(2-(Dimethylamino)phenyl)ethan-1-ol (CAS 1344959-13-2)
Recommended Standards
- 1-(2-Methylbut-3-yn-2-yl)piperidin-4-one (CAS 91251-72-8)
- 1-(3,5-Diethyl-1H-pyrrol-2-yl)ethanone (CAS 91251-61-5)
- 1-(2-Methoxyphenyl)-N-methylethan-1-amine (CAS 921074-81-9)
- 1-(3-Ethoxyphenyl)ethan-1-amine (CAS 603945-50-2)
- 7-Fluoro-2-phenylquinazoline (CAS 1208259-31-7)
- 2-Bromo-N-(3-hydroxypropyl)-2-methylpropanamide (CAS 1216566-00-5)
- 3-(2-(2-Hydroxyethyl)-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-methylisoquinolin-1(2H)-one (CAS 136540-25-5)
- 659-18-7 Boric Acid Tris(2,2,2-trifluoroethyl) Ester T3010 Tris(2,2,2-trifluoroethyl) Borate (CAS 659-18-7)
- 6-(2-Chlorophenyl)-8-iodo-2-(isopropylamino)quinazolin-7-ol (CAS 914392-35-1)
- 3-methylcyclobutan-1-one (CAS 1192-08-1)
- 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-methylpyrrolidin-3-yl)butanamide (CAS 1354032-68-0)
- Tert-butyl undec-10-enoate (CAS 93757-41-6)
- 4-Carbamimidoylbenzamide Hydrochloride (CAS 59855-11-7)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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