2-(6-Fluoro-1H-indol-3-yl)propan-1-amine CAS 77590-52-4
| CAS No. | 77590-52-4 |
| Molecular Formula | C11H13FN2 |
| Molecular Weight | 192.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(6-Fluoro-1H-indol-3-yl)propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(6-Fluoro-1H-indol-3-yl)propan-1-amine (CAS 77590-52-4) is a high-purity analytical reference standard with the molecular formula C11H13FN2 and a molecular weight of 192.23 g/mol.
The molecular framework of 2-(6-Fluoro-1H-indol-3-yl)propan-1-amine (C11H13FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 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.
As a certified reference material (CRM), 2-(6-Fluoro-1H-indol-3-yl)propan-1-amine 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 | C11H13FN2 |
| Molecular Weight | 192.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- 3-(6-Fluoro-1H-indol-1-yl)propan-1-amine (CAS 1094654-45-1)
- 2-Fluoro-6-(isobutylamino)benzonitrile (CAS 1154728-70-7)
- 5-Fluoro-1-propyl-1H-indol-6-amine (CAS 117947-37-2)
- 2-(4-Fluoro-3-methylphenyl)cyclopentan-1-one (CAS 1339507-24-2)
- 2-(3-Fluoro-5-methylphenyl)cyclopentan-1-one (CAS 1391152-84-3)
- 2-Butyl-5-fluoro-1H-benzo[d]imidazole (CAS 146350-85-8)
- 6-Fluoro-2,2-dimethyl-3,4-dihydronaphthalen-1(2H)-one (CAS 149455-96-9)
- 7-fluoro-2-methyl-1-(propan-2-yl)-1H-1,3-benzodiazole (CAS 1541657-23-1)
Recommended Standards
- 2-(5-Fluoro-1H-indol-3-yl)propan-1-amine (CAS 712-06-1)
- 2-(Cyclopentylsulfonyl)acetic acid (CAS 933730-84-8)
- 2-(4-Isopropylphenyl)-3-methylbutanenitrile (CAS 51632-20-3)
- 2-(Prop-2-yn-1-ylthio)benzoic acid (CAS 53918-34-6)
- Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((2R,4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate (CAS 162652-95-1)
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