1-(3-Chlorophenyl)-2-(isopropylamino)ethan-1-ol CAS 23299-18-5
| CAS No. | 23299-18-5 |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(3-Chlorophenyl)-2-(isopropylamino)ethan-1-ol (CAS 23299-18-5), molecular formula C11H16ClNO and molecular weight 213.70 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-Chlorophenyl)-2-(isopropylamino)ethan-1-ol (C11H16ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H16ClNO |
| Molecular Weight | 213.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
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- 2-((1-(4-Chlorophenyl)ethyl)amino)propan-1-ol (CAS 1154988-18-7)
- 2-((1-(3-Chlorophenyl)ethyl)amino)propan-1-ol (CAS 1154992-41-2)
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Recommended Standards
- 1-(2-Amino-3-methylbutoxy)-2-chlorobenzene (CAS 883520-30-7)
- 1-(4-Chlorophenyl)-2-(isopropylamino)ethan-1-ol (CAS 23299-13-0)
- (4-butoxy-3-chlorophenyl)methanamine (CAS 744971-16-2)
- 1-[(5-Aminopentyl)oxy]-4-chlorobenzene (CAS 200484-40-8)
- 2-(3-(4-Chlorophenyl)-1H-pyrazol-1-yl)acetic acid (CAS 959574-68-6)
- Ethyl 2-Chloro-8-methylquinazoline-4-acetate (CAS 1312786-06-3)
- 3-Ethoxy-4-((3-methylbut-2-en-1-yl)oxy)benzaldehyde (CAS 909853-98-1)
- 2,3-Dibromopropylamine Hydrobromide (CAS 6963-32-2)
- (3,4-Difluorophenyl)(thiophen-2-yl)methanol (CAS 1251228-66-6)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)pivalamide (CAS 157944-76-8)
- 1-(5-Bromopyrimidin-2-yl)piperidine-3-carboxylic acid 1-(5-bromo-pyrimidin-2-yl)-piperidine-3-carboxylic acid 1-(5-bromo-pyrimidin-2-yl)piperidine-3-carboxylic acid 799283-93-5 (CAS 799283-93-5)
- Thiocolchicoside EP Impurity J (Thiocolchicoside Impurity D1SO) (Mixture of Diastereomers) (CAS 1359973-79-7)
- Ethyl 3-(4-fluoro-2-nitrophenyl)-2-oxopropanoate (CAS 346-43-0)
- Heptapeptide-6 (CAS CATO-CPTD788823)
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