3-(6-Fluoro-1H-indol-1-yl)propan-1-amine CAS 1094654-45-1
| CAS No. | 1094654-45-1 |
| Molecular Formula | C11H13FN2 |
| Molecular Weight | 192.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.23 g/mol gives 3-(6-Fluoro-1H-indol-1-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(6-Fluoro-1H-indol-1-yl)propan-1-amine (CAS 1094654-45-1), molecular formula C11H13FN2 and molecular weight 192.23 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 3-(6-Fluoro-1H-indol-1-yl)propan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 192.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(6-Fluoro-1H-indol-1-yl)propan-1-amine 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- 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)
- (2-Fluoro-3-phenylbicyclo[1.1.1]pentan-1-yl)methanol (CAS 2731009-46-2)
Recommended Standards
- 106014-16-8 2,5-dimethyl-3-thia-adipic acid (CAS 106014-16-8)
- Methyl benzo[b]thiophene-7-carboxylate (CAS 110449-94-0)
- 2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 1029712-59-1)
- Methyl 2-(1-(methylsulfonyl)cyclopropyl)acetate (CAS 110793-91-4)
- 1-(5-Methoxybenzofuran-2-yl)butan-1-amine (CAS 1270401-70-1)
- 4-(2-Ethylbutanoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide (CAS 478249-20-6)
- 5-Bromo-2-fluoro-3-methoxyaniline (CAS 2092868-87-4)
- 5H,6H,7H-pyrrolo[3,2-c]pyridazine (CAS 1254360-83-2)
- tert-Butyl (E)-3-(5-bromopyridin-2-yl)acrylate (CAS 1459254-51-3)
- 1-(4-Methoxyphenyl)cyclohexane-1-carbonitrile (CAS 36263-51-1)
- 2-(2-Bromo-4-fluorophenoxy)pyridine-3-carboxylic acid (CAS 954563-46-3)
- 3-Amino-2-methylpropanamide hydrochloride (CAS 856983-81-8)
- 2-(Isobutylamino)-2-methylpropanenitrile (CAS 1018291-88-7)
- Semaglutide Impurity 186 (CAS CATO-C4X-2226186)
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