2-((1H-Indol-7-yl)oxy)ethan-1-ol CAS 313656-45-0
| CAS No. | 313656-45-0 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-((1H-Indol-7-yl)oxy)ethan-1-ol (C10H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 177.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-((1H-Indol-7-yl)oxy)ethan-1-ol (CAS 313656-45-0), a certified reference material (molecular formula C10H11NO2, MW 177.20 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((1H-Indol-7-yl)oxy)ethan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2-((1H-indol-4-yl)oxy)ethan-1-ol (CAS 1208935-09-4)
- 1-(1H-Indol-3-yl)ethane-1,2-diol (CAS 2400-47-7)
- 2-(1H-indol-3-yl)ethane-1-thiol (CAS 15774-06-8)
- 2-(1H-Indol-3-yl)propan-1-ol (CAS 10006-92-5)
- 2-(1h-Indol-7-yl)propan-2-ol (CAS 105205-64-9)
- 2-(1H-Indol-2-yl)propan-2-ol (CAS 126863-46-5)
- 2-(1H-Indol-3-yl)propan-2-ol (CAS 1895265-25-4)
- [2-(1H-indol-3-yl)-ethyl]-hydrazine (CAS 21216-31-9)
Recommended Standards
- 1-Pyridin-2-ylpiperazin-2-one, 97% (CAS 345310-98-7)
- 2-((4,5,6,7-Tetrahydro-1H-indazol-3-yl)oxy)acetonitrile (CAS 61088-04-8)
- 1-Methylindoline-7-carboxylic acid (CAS 289725-22-0)
- 2-(1-Phenylethylidene)hydrazine-1-carboxamide (CAS 2492-30-0)
- 2-Methoxy-6-(methylamino)benzonitrile (CAS 1332581-19-7)
- 5-(4-Iodophenyl)furan-2-carbaldehyde (CAS 64251-78-1)
- 3-Bromo-2-(dichloromethyl)-6-methylimidazo[1,2-a]pyridine hydrobromide (CAS 1332604-23-5)
- 3-(Aminomethyl)-n-[(4-methylphenyl)methyl]benzamide (CAS 1016678-14-0)
- Ethyl 3-chloro-4-nitrophenylacetate (CAS 1093222-12-8)
- Vortioxetine Impurity 37 (CAS 1446751-00-3)
- 1-(4-(Aminomethyl)phenyl)-2-phenylethan-1-one hydrochloride (CAS 24244-39-1)
- Rhodium(III) acetylacetonate (CAS 14284-92-5)
- Lacidipine Impurity 25 (CAS CATO-C4X-167125)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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