1-(1H-indol-3-yl)propan-2-ol CAS 3364-35-0
| CAS No. | 3364-35-0 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 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.
CATO supplies 1-(1H-indol-3-yl)propan-2-ol (CAS 3364-35-0), a certified reference material (molecular formula C11H21NO, MW 183.29 g/mol) for analytical method development and quality control.
1-(1H-indol-3-yl)propan-2-ol (C11H21NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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 | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| 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) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2-(1H-indol-7-yl)acetic acid (CAS 39689-63-9)
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- 5-(1H-Indol-3-yl)oxazole (CAS 120191-50-6)
- 3-(1H-Indol-3-yl)-3-oxopropanenitrile (CAS 20356-45-0)
- 5-(1H-Indol-2-yl)oxazole (CAS 84978-69-8)
- 1-indol-1-yl-N,N-dimethyl-methanamine (CAS 5379-79-3)
- 3-(1H-Indol-3-yl)prop-2-ynoic Acid (CAS 144615-47-4)
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Recommended Standards
- 1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol (CAS 2107805-46-7)
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- 1-((1-Methylpyrrolidin-2-yl)methyl)piperazine (CAS 933704-64-4)
- 1-(1-Methylpiperidin-4-yl)piperazine (CAS 23995-88-2)
- 1-Ethyl-1H-indole-3-carbonyl chloride (CAS 148317-27-5)
- 4-(((Benzyloxy)carbonyl)amino)-3-methylbenzoic acid (CAS 153304-44-0)
- N-(2,3-dimethylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 332912-60-4)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-fluoro-3-nitroaniline (CAS 329079-70-1)
- 3-(Allyloxy)benzo[b]thiophene-2-carbonitrile (CAS 303985-36-6)
- Methyl 2-(3-chlorophenyl)-2-(piperazin-1-yl)acetate (CAS 1218135-73-9)
- 5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 163622-50-2)
- [1-(2-Methoxyethyl)-1H-imidazol-5-yl]methanol hydrochloride (CAS 1255717-77-1)
- Omadacycline impurity 18 (CAS CATO-C4X-285718)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
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