2-(6-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride CAS 2059938-39-3
| CAS No. | 2059938-39-3 |
| Molecular Formula | C11H13FN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(6-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride.
2-(6-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride (CAS 2059938-39-3), molecular formula C11H13FN2HCl and molecular weight 228.69 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 2-(6-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 228.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-(6-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine 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 | C11H13FN2 HCl |
| Molecular Weight | 228.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3-Aminobenzoyl chloride (CAS 21563-72-4)
- 1-(4-fluorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone (CAS 1000932-10-4)
- (S)-1-Methylnicotinium Iodide (CAS 21446-46-8)
- Plerixafor Impurity 21 (CAS 589-29-7)
- N-(3-sulfopropyl)-saccharin,sodiumsalt (CAS 51099-80-0)
- n,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 1343944-85-3)
- 2-Bromo-4-(chloromethyl)-6-(difluoromethyl)-3-fluoropyridine (CAS 1805234-31-4)
- tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate (CAS 334872-14-9)
- 4-bromo-6-chloro-5-ethyl-3-Pyridazinamine (CAS 933035-43-9)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
Why CATO?
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