Methyl 2-amino-3-(6-fluoro-1h-indol-3-yl)propanoate hydrochloride CAS 1018815-57-0
| CAS No. | 1018815-57-0 |
| Molecular Formula | C12H13FN2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Methyl 2-amino-3-(6-fluoro-1h-indol-3-yl)propanoate hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 272.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies Methyl 2-amino-3-(6-fluoro-1h-indol-3-yl)propanoate hydrochloride (CAS 1018815-57-0), a certified reference material (molecular formula C12H13FN2O2HCl, MW 272.70 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.
CATO manufactures Methyl 2-amino-3-(6-fluoro-1h-indol-3-yl)propanoate hydrochloride 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 | C12H13FN2O2 HCl |
| Molecular Weight | 272.70 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 1-Phenyl-3-(4-(pyrrolidine-1-carbonyl)thiazol-2-yl)urea (CAS 941968-37-2)
- 2-Ethynyl-2-methyl-1,3-dioxolane (CAS 15441-75-5)
- 1-(Tetrahydro-2H-pyran-4-yl)piperidine-4-carboxamide (CAS 1158682-54-2)
- ((3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl)methanol hydrochloride (CAS 1217689-47-8)
- Tirzepatide Impurity 20 (CAS CATO-C4X-324020)
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