(S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride CAS 1308650-40-9
| CAS No. | 1308650-40-9 |
| Molecular Formula | C8H10IN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride (CAS 1308650-40-9), a certified reference material (molecular formula C8H10INHCl, MW 283.53 g/mol) for analytical method development and quality control.
Structurally, (S)-1-(4-Iodophenyl)ethan-1-amine hydrochloride (C8H10INHCl) contains a nitrile group, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 283.53 g/mol, it falls into the medium-molecular-weight range. 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 | C8H10IN HCl |
| Molecular Weight | 283.53 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1990 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 2-(4-Iodophenyl)naphthalene (CAS 1001337-33-2)
- 1-(4-Iodophenyl)naphthalene (CAS 1001337-35-4)
- 4-[2-(4-iodophenyl)ethyl]morpholine (CAS 100839-46-1)
- n-(4-Iodophenyl)-5-oxopyrrolidine-2-carboxamide (CAS 1009500-34-8)
- N-(2-Iodophenyl)formamide (CAS 10113-39-0)
- N-(2-iodophenyl)-2-methoxyacetamide (CAS 1017099-56-7)
- 1-(2-Iodophenyl)-N,N-dimethylmethanamine (CAS 10175-33-4)
- 3-(4-Iodophenyl)-1-phenyl-1H-pyrazol-5-amine (CAS 1017781-34-8)
Recommended Standards
- 1-(methylsulphonyl)-3-(trifluoromethyl)-1H-pyrazole (CAS 648427-19-4)
- Methyl (1,1-dioxidotetrahydrothiophen-3-yl)carbamate (CAS 24373-67-9)
- Ethyl 3-amino-3-(pyridin-4-yl)butanoate (CAS 1536216-77-9)
- 2,2,2-Trifluoro-1-(2-fluoropyridin-3-yl)ethan-1-one (CAS 1186608-79-6)
- 3,4-Bis(dimethylamino)phenol (CAS 1243461-55-3)
- 4-(2-Bromophenyl)tetrahydro-2h-pyran-4-carbonitrile (CAS 1368722-46-6)
- 2-Bromo-N-(3-nitrophenyl)acetamide (CAS 29182-96-5)
- 1-(1,1-Difluoroethyl)-3-methylbenzene (CAS 1204295-94-2)
- ((2R,3S,5R)-5-(6-Bromo-5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 189688-12-8)
- Liraglutide Impurity 21 TFA Salt (CAS CATO-C4X-199221)
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