1-(3-Fluorophenyl)cyclopropanamine CAS 764647-70-3
| CAS No. | 764647-70-3 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(3-Fluorophenyl)cyclopropanamine (C9H10FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 151.18 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(3-Fluorophenyl)cyclopropanamine (CAS 764647-70-3) is a high-purity analytical reference standard with the molecular formula C9H10FN and a molecular weight of 151.18 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(3-Fluorophenyl)cyclopropanamine 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 | 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- (2e)-3-(4-Fluorophenyl)prop-2-en-1-amine (CAS 112104-04-8)
- 2-(3-Fluorophenyl)cyclopropan-1-amine (CAS 1157139-62-2)
- 2-(2-Fluorophenyl)cyclopropan-1-amine (CAS 1157555-63-9)
- 3-(4-Fluorophenyl)azetidine (CAS 1203796-58-0)
- 3-(3-Fluorophenyl)azetidine (CAS 1203798-80-4)
- 3-(2-Fluorophenyl)azetidine (CAS 1203799-52-3)
- (S)-2-(4-fluorophenyl)azetidine (CAS 1213164-60-3)
- (R)-2-(4-fluorophenyl)azetidine (CAS 1213536-79-8)
Recommended Standards
- 1-(2-Fluorophenyl)cyclopropanamine (CAS 886366-50-3)
- 1-(3-Fluorophenyl)prop-2-en-1-amine (CAS 688362-56-3)
- (S)-Tetrahydrofuran-3-sulfonamide (CAS 2322932-83-0)
- 1-(4-Fluorophenyl)cyclopropanamine (CAS 474709-83-6)
- 2′-[Bis(1,1-dimethylethyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl[1,1′-binaphthalen]-2-amine (CAS 378787-32-7)
- 3-[(3-Piperidinylmethoxy)methyl]piperidine dihydrochloride (CAS 1211514-21-4)
- 2-(1-Phenylpiperidin-4-ylidene)acetonitrile (CAS 125138-07-0)
- Cyclopentene (CAS 142-29-0)
- 2-Bromo-N-(4-(methylthio)benzo[d]thiazol-2-yl)benzamide (CAS 941877-83-4)
- 2-(3-Bromophenyl)quinoline-4-carboxylic acid (CAS 298230-83-8)
- (1S,3s)-3-(3-chlorophenyl)cyclobutan-1-ol (CAS 152714-11-9)
- 1-[(3,4-Dichlorophenyl)methyl]-6-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 337919-92-3)
- 1,3-Dimethyl-4,6-dihydroimidazo[4,5-c]pyrazole-5(1H)-thione (CAS 251989-15-8)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
Why CATO?
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