cis-2-Fluoro-1-phenylcyclopropyl)methanamine CAS 681806-70-2
| CAS No. | 681806-70-2 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of cis-2-Fluoro-1-phenylcyclopropyl)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.
cis-2-Fluoro-1-phenylcyclopropyl)methanamine (CAS 681806-70-2) is a high-purity analytical reference standard with the molecular formula C10H12FN and a molecular weight of 165.21 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, cis-2-Fluoro-1-phenylcyclopropyl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.21 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.
As a certified reference material (CRM), cis-2-Fluoro-1-phenylcyclopropyl)methanamine 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 | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related cis Standards
- 8-Fluoro-3-methyl-1,2,3,4-tetrahydroquinoline (CAS 1017138-99-6)
- (R)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-62-6)
- (R)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1057246-78-2)
- 8-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-86-0)
- 9-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 1185110-93-3)
- (4-Fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (CAS 1188164-05-7)
- 8-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1199782-71-2)
- (S)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1212922-81-0)
Recommended Standards
- Benzothiazole, 4-methoxy- (7CI,8CI,9CI) (CAS 3048-46-2)
- Cyclopentyl sulfamate (CAS 637772-41-9)
- Benzothiazol-6-ylmethanol (CAS 19989-66-3)
- Cyclopropyl(2-fluorophenyl)methanamine (CAS 844817-70-5)
- 2-((4-Chlorophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one (CAS 478041-98-4)
- tert-Butyl (2-(4-aminocyclohexyl)ethyl)carbamate (CAS 1158752-82-9)
- Methyl 2-oxooxazolidine-4-carboxylate (CAS 96751-61-0)
- propanoic acid (CAS 1979-09-4)
- Resmetirom impurity 84 (CAS CATO-C4X-291284)
- 2-(((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)methyl)imidazo[1,2-a]pyridine (CAS 1351644-20-6)
- 2-Naphthylmethyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 190181-66-9)
- Oxazolidinethione Impurity 3 (CAS 68831-68-5)
- 1-(2-Fluorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde (CAS 1152505-24-2)
- Semaglutide impurity 193 (CAS CATO-C4X-2226193)
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