Cyclobutyl(2-fluorophenyl)methanamine CAS 1075715-63-7
| CAS No. | 1075715-63-7 |
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclobutyl(2-fluorophenyl)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.
CATO supplies Cyclobutyl(2-fluorophenyl)methanamine (CAS 1075715-63-7), a certified reference material (molecular formula C11H14FN, MW 179.23 g/mol) for analytical method development and quality control.
The molecular framework of Cyclobutyl(2-fluorophenyl)methanamine (C11H14FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Cyclobutyl(2-fluorophenyl)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 | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Cyclobutyl Standards
- (S)-cyclobutyl(3-fluorophenyl)methanamine (CAS 1075715-61-5)
- n-Cyclobutyl-4-fluoro-2-methylaniline (CAS 1248065-83-9)
- n-Cyclobutyl-3-fluoro-4-methylaniline (CAS 1248411-33-7)
- n-Cyclobutyl-5-fluoro-2-methylaniline (CAS 1250137-49-5)
- n-Cyclobutyl-2-fluoro-5-methylaniline (CAS 1250698-67-9)
- (R)-cyclobutyl(3-fluorophenyl)methanamine (CAS 1335683-31-2)
- Cyclobutyl(3-fluorophenyl)methanamine (CAS 1337728-97-8)
- 2-Cyclobutyl-1-methyl-1H-pyrrole-3-carboxylic acid (CAS 1803597-67-2)
Recommended Standards
- n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline (CAS 1154342-07-0)
- (1R,2R)-2-(4-Fluorophenyl)cyclopentan-1-amine (CAS 1063734-58-6)
- n-(Cyclopropylmethyl)-2-fluoro-5-methylaniline (CAS 1154386-16-9)
- (R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-64-8)
- N1,N3-Dicyclohexyl-N1,N3-diethylpropanediamide (CAS 112724-92-2)
- 2-(2-(Tetrahydrofuran-3-yl)-1H-benzo[d]imidazol-1-yl)acetic acid (CAS 1306226-56-1)
- (3,4-Difluorophenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898775-06-9)
- (2R,3S,4R)-5-Aminopentane-1,2,3,4-tetraol (CAS 69686-08-4)
- tert-Butyl 4-(((2-hydroxyethyl)thio)methyl)piperidine-1-carboxylate (CAS 1353982-31-6)
- 2-Chloro-3-(2-ethoxyphenyl)-1-propene (CAS 951890-41-8)
- 3-Chloro-6-(4-isopropylphenyl)-4-(trifluoromethyl)pyridazine (CAS 2060062-18-0)
- Isopropyl pentanoate (CAS 18362-97-5)
- (4,5,6,7,8,8-Hexachloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetic acid (CAS 60852-36-0)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
Why CATO?
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