(1-(4-Chloro-3-fluorophenyl)cyclobutyl)methanamine CAS 1541027-06-8
| CAS No. | 1541027-06-8 |
| Molecular Formula | C11H13ClFN |
| Molecular Weight | 213.68 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 (1-(4-Chloro-3-fluorophenyl)cyclobutyl)methanamine.
CATO supplies (1-(4-Chloro-3-fluorophenyl)cyclobutyl)methanamine (CAS 1541027-06-8), a certified reference material (molecular formula C11H13ClFN, MW 213.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H13ClFN, (1-(4-Chloro-3-fluorophenyl)cyclobutyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H13ClFN |
| Molecular Weight | 213.68 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.) | 1992 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-(5-Chloro-2-fluorophenyl)piperidine (CAS 1004852-70-3)
- n-(2-Chloro-6-fluorobenzyl)-1-cyclopropylmethanamine (CAS 1019504-28-9)
- [(2-chloro-4-fluorophenyl)methyl](cyclopropylmethyl)amine (CAS 1020979-51-4)
- 1-(3-Chloro-4-fluorophenyl)piperidine (CAS 1033201-89-6)
- 3-Chloro-N-cyclopentyl-4-fluoroaniline (CAS 1039901-64-8)
- (1-(2-Chloro-6-fluorophenyl)cyclobutyl)methanamine (CAS 1039932-28-9)
- 3-(4-Chloro-3-fluorophenyl)piperidine (CAS 1044765-40-3)
- 3-(3-Chloro-4-fluorophenyl)piperidine (CAS 1044768-68-4)
Recommended Standards
- 7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one (CAS 15182-83-9)
- 1-(3-Chloro-2-fluorophenyl)cyclopentanamine (CAS 1546214-97-4)
- 2-(Chloromethyl)-3,4-dihydro-2h-1,4-benzothiazin-3-one (CAS 139331-42-3)
- (1-(3-Chloro-2-fluorophenyl)cyclobutyl)methanamine (CAS 1551124-62-9)
- Fmoc-p-nitro-Phe-OH (CAS 95753-55-2)
- 2-(1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylcyclobutyl)acetic acid (CAS 2164347-93-5)
- Methyl 3-methylpiperidine-3-carboxylate (CAS 1206228-83-2)
- Perindopril EP Impurity O (CAS CATO-C4X-125272)
- L 161982 (CAS 147776-06-5)
- (R)-Reticuline-d3 (CAS 1243291-26-0)
- 4-Bromo-3-chloro-2-fluorobenzamide (CAS 1863087-69-7)
- 2-(Hexylsulfonyl)ethan-1-amine (CAS 771574-30-2)
- 1-(4-Bromobenzyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1338666-89-9)
- Semaglutide Impurity 138 (CAS CATO-C4X-2226138)
Why CATO?
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