3-(5-Fluoro-3-indolyl)-1-propanamine CAS 245762-27-0
| CAS No. | 245762-27-0 |
| Molecular Formula | C11H13FN2 |
| Molecular Weight | 192.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(5-Fluoro-3-indolyl)-1-propanamine 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.
3-(5-Fluoro-3-indolyl)-1-propanamine (CAS 245762-27-0), molecular formula C11H13FN2 and molecular weight 192.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(5-Fluoro-3-indolyl)-1-propanamine (C11H13FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 192.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-(5-Fluoro-3-indolyl)-1-propanamine 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 |
| 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.) | 2025 |
| 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
- 3-(4-Fluorophenyl)cyclohexanone (CAS 78494-26-5)
- 3-(6-Fluoro-3-indolyl)-1-propanamine (CAS 676122-95-5)
- 3-(3-Fluorophenyl)cyclohexan-1-one (CAS 504411-52-3)
- 3-(7-Fluoro-3-indolyl)-1-propanamine (CAS 586336-02-9)
- [1,1'-Biphenyl]-2,5-diyl diacetate (CAS 58244-28-3)
- ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (CAS 158078-04-7)
- 2-[(pyridin-4-yl)methanesulfonyl]acetic acid (CAS 933710-41-9)
- 4-((2-Fluorophenyl)sulfonamido)benzoic acid (CAS 612041-67-5)
- Ethyl 2,3-dihydroxy-3-(pyrimidin-5-yl)propanoate (CAS 1708178-89-5)
- Edoxaban Impurity 80 (CAS CATO-C4X-106380)
- Methyl (2Z)-2-(4-ethoxybenzenesulfonyl)-3-[(4-ethylphenyl)amino]prop-2-enoate (CAS 1327179-33-8)
- N-(4-Methoxyphenyl)butyramide (CAS 5421-40-9)
- 4-(5-(3-Bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid (CAS 303026-63-3)
- Semaglutide impurity 106 (CAS CATO-C4X-2226106)
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