1-(4-Iodophenyl)cyclopentanamine CAS 1270334-09-2
| CAS No. | 1270334-09-2 |
| 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)cyclopentanamine (CAS 1270334-09-2), a certified reference material (molecular formula C11H14IN, MW 287.14 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Iodophenyl)cyclopentanamine (C11H14IN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine 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 287.14 g/mol, it falls into the medium-molecular-weight range. 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).
As a certified reference material (CRM), 1-(4-Iodophenyl)cyclopentanamine 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.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- (S)-2-(2-Iodophenyl)piperidine (CAS 1212904-21-6)
- 1-(4-Iodophenyl)cyclobutanemethanamine (CAS 1936255-32-1)
- 1-(3-Iodophenyl)piperidine (CAS 852180-59-7)
- 1-(4-IODOPHENYL)PIPERIDINE (CAS 55376-34-6)
- 2-(3-Iodophenyl)Piperidine (CAS 383128-17-4)
- 2-(4-Iodophenyl)piperidine (CAS 383128-13-0)
- 5-(3-Iodophenyl)pyrrolidin-2-one (CAS 1314775-75-1)
- 5-(4-Iodophenyl)pyrrolidin-2-one (CAS 1314775-79-5)
Recommended Standards
- (1S,2S)-2-(4-Iodophenyl)cyclopentanamine (CAS 1263281-45-3)
- 3-(2-Chloro-4-fluorophenoxy)propane-1-sulfonyl chloride (CAS 1340129-74-9)
- 1-Benzyl-3-iodopyrrolidine (CAS 1353973-76-8)
- 3-(4-Iodobenzyl)pyrrolidine (CAS 1158764-61-4)
- Methyl 2-(perfluorophenyl)acetate (CAS 145682-85-5)
- 3-Amino-1-phenyl-1H-pyrazole-4-carbonitrile (CAS 138942-61-7)
- 3-(N-Prop-2-ynylcarbamoyl)prop-2-enoic acid (CAS 1417623-59-6)
- 1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile (CAS 53000-96-7)
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