(5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride CAS 58867-66-6
| CAS No. | 58867-66-6 |
| Molecular Formula | 2*C11H14N2O |
| Molecular Weight | N/A |
| 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.
(5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride (CAS 58867-66-6) is a high-purity analytical reference standard with the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol.
The molecular framework of (5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride (C11H14N2O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (5-Methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride 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 | 2*C11H14N2O |
| Molecular Weight | 190.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
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- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide (CAS 1838149-53-3)
- 2-(1-Methylhydrazinyl)-5-nitropyridine (CAS 41286-79-7)
- 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one (CAS 153186-32-4)
- (2-Methoxy-4-(4-methyl-1H-pyrazol-1-yl)phenyl)boronic acid (CAS 2225169-05-9)
- Methyl 4,5-dichloro-2,3-dihydroxybenzoate (CAS 819800-61-8)
- 2-Amino-7-nitroacridin-9(10H)-one (CAS 65163-79-3)
- N1-((1-(4-Fluorophenyl)cyclopropyl)methyl)-N2-(isoxazol-3-yl)oxalamide (CAS 1049362-55-1)
- 5,5-Difluoro-octahydrocyclopenta[c]pyrrole (CAS 1260788-72-4)
- 1-Benzyl-5,6-dihydropyridin-2(1H)-one (CAS 128773-72-8)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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