(R)-1-(2-Chloro-5-iodophenyl)ethanamine CAS 1213644-51-9
| CAS No. | 1213644-51-9 |
| Molecular Formula | C8H9ClIN |
| Molecular Weight | 281.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-1-(2-Chloro-5-iodophenyl)ethanamine 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.
CATO supplies (R)-1-(2-Chloro-5-iodophenyl)ethanamine (CAS 1213644-51-9), a certified reference material (molecular formula C8H9ClIN, MW 281.52 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H9ClIN, (R)-1-(2-Chloro-5-iodophenyl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H9ClIN |
| Molecular Weight | 281.52 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related R Standards
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Recommended Standards
- Methyl 2-(4-bromo-5-chloro-2-fluorophenyl)acetate (CAS 2091499-46-4)
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- 2-(6-Bromo-3-chloro-2-fluorophenyl)-1,3-dioxolane (CAS 2432848-82-1)
- 2-(5-Bromo-3-chloro-2-fluorophenyl)-1,3-dioxolane (CAS 2504204-09-3)
- 4-(Adamantan-1-yl)-1H-pyrazole (CAS 84396-62-3)
- L-Proline, 4-cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, β-D-glucopyranuronosyl ester, (4S)- (CAS 113411-09-9)
- 3-(1-Methyl-1h-indazol-3-yl)propanenitrile (CAS 1498678-06-0)
- 1-(5,6-Dihydropyrazin-1(2H)-yl)ethanone (CAS 219661-69-5)
- (S)-1,1,1-Trifluoropent-4-en-2-amine hydrochloride (CAS 2769989-46-8)
- 1-(3-Nitropyridin-2-yl)piperidin-4-amine hydrochloride (CAS 848498-92-0)
- 2-Methyl-N-(tetrahydro-2h-thiopyran-4-yl)pyridin-3-amine (CAS 1521786-46-8)
- N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo (CAS 1563062-80-5)
- 2-[(trimethylsilyl)oxy]-n,n-bis{2-[(trimethylsilyl)oxy]ethyl}ethanamine 21354-23-4 AR-1D6358 (CAS 21354-23-4)
- Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 330456-24-1)
Why CATO?
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