(1-(4-Fluoro-1H-indol-3-yl)cyclopropyl)methanamine CAS 1501903-29-2
| CAS No. | 1501903-29-2 |
| Molecular Formula | C12H13FN2 |
| Molecular Weight | 204.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-(4-Fluoro-1H-indol-3-yl)cyclopropyl)methanamine 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.
(1-(4-Fluoro-1H-indol-3-yl)cyclopropyl)methanamine (CAS 1501903-29-2) is a high-purity analytical reference standard with the molecular formula C12H13FN2 and a molecular weight of 204.24 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (1-(4-Fluoro-1H-indol-3-yl)cyclopropyl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 204.24 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.
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 (1-(4-Fluoro-1H-indol-3-yl)cyclopropyl)methanamine 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 | C12H13FN2 |
| Molecular Weight | 204.24 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
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- 9-fluoro-1H,2H,3H,4H,5H,10H-azepino[3,4-b]indole (CAS 1042626-47-0)
- 6-Fluoro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 1060980-59-7)
- 8-Fluoro-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 1095263-80-1)
- 7-Fluoro-2-methyl-2,3,4,9-tetrahydro-1H-beta-carboline (CAS 1134334-47-6)
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- 6-Fluoro-2-propylquinolin-4-amine (CAS 1189106-32-8)
Recommended Standards
- (3R,4R)-tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate (CAS 1441392-27-3)
- tert-Butyl(3-fluoropyrrolidin-3-yl)carbamate (CAS 1547085-15-3)
- 5-Ethyl-3-(3-fluoro-4-methylphenyl)-1H-pyrazole (CAS 1439308-52-7)
- cis-3-(Boc-amino)-4-fluoropyrrolidine (CAS 169750-42-9)
- 3-(2-Chloropyridin-4-yl)acrylic acid (CAS 1379423-73-0)
- 2,5-Dibromo-3-(difluoromethyl)-4-fluoropyridine (CAS 1805042-50-5)
- 2-Amino-3-(cyclohexyloxy)phenol (CAS 1243284-75-4)
- 6-Chlorobenzo[4,5]imidazo[1,2-c]quinazoline (CAS 1352329-51-1)
- (R)-2-(Thiophen-2-ylmethyl)piperazine (CAS 1240586-16-6)
- 5-Chloro-2-(piperazin-1-yl)benzo[d]oxazole (CAS 140233-44-9)
- (5-(4-Fluorophenyl)furan-2-yl)methanamine hydrochloride (CAS 1170025-48-5)
- 3-Amino-1-methyl-4-(p-tolyl)azetidin-2-one (CAS 1291491-05-8)
- tert-Butyl 3-methyl-1H-pyrazolo[4,3-b]pyridine-1-carboxylate (CAS 194278-46-1)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
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