2-(6-Aminoindolin-1-yl)ethan-1-ol CAS 927684-70-6
| CAS No. | 927684-70-6 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 2-(6-Aminoindolin-1-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(6-Aminoindolin-1-yl)ethan-1-ol (CAS 927684-70-6), a certified reference material (molecular formula C10H14N2O, MW 178.23 g/mol) for analytical method development and quality control.
The molecular framework of 2-(6-Aminoindolin-1-yl)ethan-1-ol (C10H14N2O) 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.
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 | C10H14N2O |
| Molecular Weight | 178.23 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 DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Aminoindolin Standards
- 1-(4-Aminoindolin-1-yl)ethanone (CAS 17274-64-5)
- 1-(5-Aminoindolin-1-yl)ethan-1-one (CAS 4993-96-8)
- 1-(6-Aminoindolin-1-yl)ethan-1-one (CAS 62368-29-0)
- 1-Acetyl-5-aminoindolin-2-one (CAS 422518-10-3)
- 1-(5-Aminoindolin-1-yl)propan-1-one (CAS 1017673-66-3)
- 1-(6-Aminoindolin-1-yl)propan-1-one (CAS 1018286-45-7)
- 1-(4-Aminoindolin-1-yl)propan-1-one (CAS 1368864-35-0)
- 2-(6-Aminoindolin-1-yl)acetamide (CAS 1019555-37-3)
Recommended Standards
- 2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propanal (CAS 2229164-08-1)
- 2-(Aminomethyl)-N,N-dimethylbenzamide (CAS 918812-27-8)
- 2-(4-Propylphenyl)acetic acid (CAS 26114-12-5)
- 2-(Cyclopentyloxy)phenol (CAS 29941-90-0)
- Araboflavine, 5′-phosphate (CAS 26193-20-4)
- (1-(3-Bromobenzyl)pyrrolidin-3-yl)methanol (CAS 1247754-48-8)
- 3-(4-Chloro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (CAS 338774-18-8)
- 2-(Difluoromethyl)-5-fluoro-4-hydroxypyridine-3-carboxaldehyde (CAS 1806966-67-5)
- Dapoxetine Impurity 37 (CAS 100306-34-1)
- 6-(3-amino-3-oxo-prop-1-ynyl)-2H-chromene-3-carboxylic acid (CAS 2609833-99-8)
- 1-Iodo-4-(perfluorohexyl)butane (CAS 38565-61-6)
- 1-(2-Naphthylsulfonyl)piperidine-2-carboxylic acid (CAS 498531-43-4)
- 3-Bromocyclopent-2-en-1-one (CAS 51865-32-8)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
Why CATO?
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