(1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol CAS 911474-86-7
| CAS No. | 911474-86-7 |
| Molecular Formula | C9H12INO2 |
| Molecular Weight | 293.10 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 (1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol.
CATO supplies (1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol (CAS 911474-86-7), a certified reference material (molecular formula C9H12INO2, MW 293.10 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H12INO2, (1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.10 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.
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), (1R,2R)-2-Amino-1-(4-iodophenyl)propane-1,3-diol 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 | C9H12INO2 |
| Molecular Weight | 293.10 g/mol |
| Appearance | Off-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- ((2S,6S)-6-(trifluoromethyl)morpholin-2-yl)methanol (CAS 2366180-07-4)
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