(S)-N-(1-(4-Iodophenyl)ethyl)cyclopropanecarboxamide CAS 1363439-97-7
| CAS No. | 1363439-97-7 |
| Molecular Formula | C12H14INO |
| Molecular Weight | 315.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-N-(1-(4-Iodophenyl)ethyl)cyclopropanecarboxamide (CAS 1363439-97-7), a certified reference material (molecular formula C12H14INO, MW 315.15 g/mol) for analytical method development and quality control.
The molecular framework of (S)-N-(1-(4-Iodophenyl)ethyl)cyclopropanecarboxamide (C12H14INO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (S)-N-(1-(4-Iodophenyl)ethyl)cyclopropanecarboxamide 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 | C12H14INO |
| Molecular Weight | 315.15 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Methyl 4-iodo-2-(methylthio)thiazole-5-carboxylate (CAS 1261469-41-3)
- 2-(2,3-Dichloro-4-(3-ethylfuran-2-yl)phenoxy)acetic acid (CAS 139519-94-1)
- 3-(Dimethoxymethyl)-4-iodo-5-methoxypyridine (CAS 1142191-54-5)
- 2,2-Dichloropentane-1,1,5-triyl triacetate (CAS 141942-61-2)
- 2-Methyl-3-phenylphenol (CAS 106912-94-1)
- (3r,4s)-1-(Tert-butoxycarbonyl)-4-(2-hydroxyphenyl)pyrrolidine-3-carboxylic acid (CAS 1392212-25-7)
- 8-Benzyl-4-octanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-47-5)
- 2',5'-Dichloro-[1,1'-biphenyl]-2,5-dione (CAS 79756-69-7)
- 3-(N-(3-Amino-2,4,6-triiodophenyl)acetamido)-2-methylpropanoic acid (CAS 16034-77-8)
- 2-Amino-1-(2-nitrophenyl)ethan-1-ol (CAS 73685-71-9)
- (1-(O-tolyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1248216-86-5)
- dipentaerythritol (CAS 126-58-9)
- 2-Bromo-5-(4-fluorophenyl)thiophene (CAS 1073313-97-9)
- Des-Lys16-Tirzepatide (CAS CATO-CPTD788957)
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