N-hex-5-ynyl-2-iodo-acetamide CAS 930800-38-7
| CAS No. | 930800-38-7 |
| Molecular Formula | C8H12INO |
| Molecular Weight | 265.09 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 N-hex-5-ynyl-2-iodo-acetamide.
N-hex-5-ynyl-2-iodo-acetamide (CAS 930800-38-7), molecular formula C8H12INO and molecular weight 265.09 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-hex-5-ynyl-2-iodo-acetamide (C8H12INO) is characterized by an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
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 | C8H12INO |
| Molecular Weight | 265.09 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 2377611-11-3)
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- 5-(2,4-Dichloro-5-fluorophenyl)-1,3,4-oxadiazole-2(3H)-thione (CAS 849132-72-5)
- 5-(4-Bromo-2-methylphenyl)-2-furaldehyde, 97% (CAS 113608-69-8)
- 4-Chloro-N-(5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-butyramide (CAS 103379-37-9)
- 4-(2-Methoxyethoxy)-1,2-benzisoxazol-3-amine (CAS 927802-21-9)
- Methyl 2-hydroxy-2-(pyridin-4-yl)propanoate (CAS 1249538-66-6)
- 4-Hydroxybenzaldehyde oxime (CAS 699-06-9)
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- 4-(2-Chloropyrimidin-4-yl)thiomorpholine (CAS 56032-11-2)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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