2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol CAS 847480-84-6
| CAS No. | 847480-84-6 |
| Molecular Formula | C15H21N3O |
| Molecular Weight | 259.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol.
2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol (CAS 847480-84-6), molecular formula C15H21N3O and molecular weight 259.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H21N3O, 2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C15H21N3O |
| Molecular Weight | 259.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(1H-indol-1-yl)-3-(piperazin-1-yl)propan-2-ol (CAS 825608-36-4)
- 1H-indol-3-yl octanoate (CAS 133950-66-0)
- 5-((1H-Indol-3-yl)methyl)-2-(methylamino)thiazol-4(5H)-one (CAS 61492-52-2)
- 5-((1H-Indol-3-yl)methyl)-2-imino-3-methylthiazolidin-4-one (CAS 61492-53-3)
- 2-(2-(1H-Indol-3-yl)-2-oxoacetamido)propanoic acid (CAS 97500-63-5)
- (1H-indol-2-yl)(1H-indol-3-yl)methanone (CAS 114648-67-8)
- 4-((2-(1H-Indol-3-yl)ethyl)amino)-4-oxobutanoic acid (CAS 92256-33-2)
- 4-(2-(1H-indol-3-yl)acetamido)butanoic acid (CAS 79438-89-4)
Recommended Standards
- 2-({4-[(E)-2-(thiophen-2-yl)ethenyl]pyrimidin-2-yl}sulfanyl)acetonitrile (CAS 339278-43-2)
- 2-(1-(Pentylamino)ethyl)quinazolin-4(3H)-one (CAS 866010-10-8)
- 1-Benzyl-3-piperidin-4-ylimidazolidin-2-one (CAS 72338-90-0)
- 2-(4-(4-Methoxyphenyl)piperazin-1-yl)-2-methylpropanenitrile (CAS 338754-02-2)
- n-(2-Cyanoethyl)-n-(2-methoxyethyl)thiophene-2-sulfonamide (CAS 1282280-62-9)
- (R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(4-chloro-phenyl)-propionic acid (CAS 1280787-14-5)
- tert-Butyl 4,4-difluoro-2,8-diazaspiro[4.5]decane-2-carboxylate (CAS 1263180-19-3)
- 2-(2-Methoxyethoxy)-1-(p-tolyl)ethan-1-ol (CAS 1250680-85-3)
- 1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid (CAS 2138164-56-2)
- Methyl 2-amino-2-(3-methoxyphenyl)acetate hydrochloride (CAS 327051-33-2)
- 10-Methylbenz[a]anthracene (CAS 2381-15-9)
- 4-(1,3-Thiazol-2-yl)piperidine (CAS 788822-03-7)
- 3-(2-Chloro-4-fluorobenzyl)-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione (CAS 956782-57-3)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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