(1S,2R)-2-(3-fluorophenyl)cyclopropan-1-amine CAS 131844-33-2
| CAS No. | 131844-33-2 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,2R)-2-(3-fluorophenyl)cyclopropan-1-amine.
(1S,2R)-2-(3-fluorophenyl)cyclopropan-1-amine (CAS 131844-33-2), molecular formula C9H10FN and molecular weight 151.18 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (1S,2R)-2-(3-fluorophenyl)cyclopropan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (1S,2R)-2-(3-fluorophenyl)cyclopropan-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 | C9H10FN |
| Molecular Weight | 151.18 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 methanol, acetonitrile, DMSO |
| 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1S,2R)-2-(2-fluorophenyl)cyclopropan-1-amine (CAS 131844-32-1)
- 1-methanesulfonylazetidin-3-ol (CAS 1344068-80-9)
- oxolane-3-sulfonamide (CAS 1311316-50-3)
- (1R)-5-Fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1352571-83-5)
- 2-Methoxy-6-(piperidin-4-yl)pyridine (CAS 899356-98-0)
- 3-bromo-4-(cyclopentyloxy)-5-methoxybenZaldehyde (CAS 690992-20-2)
- 5-Bromo-6-iodopicolinic acid (CAS 1823930-87-5)
- 3-(4-(Pyridin-2-yl)piperazin-1-yl)propanoic acid (CAS 104373-85-5)
- Xanomeline impurity 51 (CAS CATO-C4X-330151)
- (S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride (CAS 219143-92-7)
- 3-(2-(decyloxy)-2-oxoethyl)-2-((2-methoxyphenoxy)methyl)-1-methyl-1H-benzo[d]imidazol-3-ium chloride (CAS 300704-32-9)
- trans-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride (CAS 1314323-99-3)
- 4-(Difluoromethyl)-3-(fluoromethyl)-5-nitropyridine (CAS 1803693-41-5)
- Compstatin control peptide (CAS 301544-78-5)
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