(6-Methoxy-1H-indol-3-yl)methanol CAS 140862-48-2
| CAS No. | 140862-48-2 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 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.
(6-Methoxy-1H-indol-3-yl)methanol (CAS 140862-48-2), molecular formula C10H11NO2 and molecular weight 177.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11NO2, (6-Methoxy-1H-indol-3-yl)methanol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (6-Methoxy-1H-indol-3-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1997 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-Methylindoline-2-carboxylic acid (CAS 140397-34-8)
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- 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde (CAS 141103-93-7)
- 23141-61-9 6-Methyl-5-nitroquinoline EINECS 245-447-4 NSC 162892 (CAS 23141-61-9)
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