1-(4-Iodophenyl)cyclobutanemethanamine CAS 1936255-32-1
| CAS No. | 1936255-32-1 |
| Molecular Formula | C11H14IN |
| Molecular Weight | 287.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-(4-Iodophenyl)cyclobutanemethanamine (CAS 1936255-32-1), a certified reference material (molecular formula C11H14IN, MW 287.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H14IN, 1-(4-Iodophenyl)cyclobutanemethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-(4-Iodophenyl)cyclobutanemethanamine 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 | C11H14IN |
| Molecular Weight | 287.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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.) | 1996 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- (S)-2-(2-Iodophenyl)piperidine (CAS 1212904-21-6)
- 1-(4-Iodophenyl)cyclopentanamine (CAS 1270334-09-2)
- 1-(3-Iodophenyl)piperidine (CAS 852180-59-7)
- 1-(4-IODOPHENYL)PIPERIDINE (CAS 55376-34-6)
- 2-(3-Iodophenyl)Piperidine (CAS 383128-17-4)
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Recommended Standards
- 4-(Difluoromethyl)-3-methoxy-5-(trifluoromethoxy)picolinic acid (CAS 1806776-16-8)
- 1-(3,4-Dichlorophenyl)-3-oxocyclohexanecarboxylic acid (CAS 1956341-55-1)
- 2-(Difluoromethyl)-6-methoxy-5-(trifluoromethoxy)pyridine-3-carboxylic acid (CAS 1806767-45-2)
- (3-(n-(Tert-butyl)sulfamoyl)-4-methoxyphenyl)boronic acid (CAS 874459-69-5)
- 4-(Dibromomethyl)-3-methoxybenzonitrile (CAS 914106-35-7)
- methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate hydrochloride (CAS 1235440-80-8)
- 1-(4-Fluoro-2-hydroxyphenyl)propan-1-one (CAS 247230-94-0)
- S-(2-Hydroxyethyl) 2,2-dimethylpropanethioate (CAS 153121-88-1)
- Imidafenacin Impurity 2 (CAS 503598-68-3)
- [1,2,5]Oxadiazepane-2-carboxylic acid tert-butyl ester hydrochloride (CAS 1350362-73-0)
- 5-Iodo-2-methoxy-6-methylpyrimidin-4(1H)-one (CAS 616225-07-1)
- 5-Bromo-6-chloro-1-isobutyl-1H-pyrazolo[3,4-b]pyridine (CAS 1707569-07-0)
- Perfluorophenyl 5-chloro-2-methoxybenzenesulfonate (CAS 886361-33-7)
- Liraglutide Impurity 18 TFA Salt (CAS CATO-C4X-199218)
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