3-Amino-3-(3-iodophenyl)propanoic acid hydrochloride CAS 2137733-50-5
| CAS No. | 2137733-50-5 |
| Molecular Formula | C9H10INO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 327.54 g/mol gives 3-Amino-3-(3-iodophenyl)propanoic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Amino-3-(3-iodophenyl)propanoic acid hydrochloride (CAS 2137733-50-5) is a high-purity analytical reference standard with the molecular formula C9H10INO2HCl and a molecular weight of 327.54 g/mol.
Based on its molecular formula C9H10INO2HCl, 3-Amino-3-(3-iodophenyl)propanoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 3-Amino-3-(3-iodophenyl)propanoic acid hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H10INO2 HCl |
| Molecular Weight | 327.54 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 |
| 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.) | 1997 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(4-Butoxy-3-chlorophenyl)ethan-1-ol (CAS 869663-09-2)
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole (CAS 1229584-17-1)
- 2-(4-Chlorophenyl)-1-((3,4-dichlorobenzyl)oxy)-6-nitro-1H-benzo[d]imidazole (CAS 282523-47-1)
- 2-(1-Methyl-1h-indol-6-yl)acetic acid (CAS 879219-83-7)
- 3-(Benzyloxy)-4-hydroxybenzonitrile (CAS 1812183-02-0)
- 5-Bromo-2-(difluoromethoxy)-3-(trifluoromethyl)pyridine (CAS 1804896-67-0)
- S-(Azetidin-3-yl) ethanethioate 2,2,2-trifluoroacetic acid (CAS 2231674-90-9)
- 2-Amino-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (CAS 893758-48-0)
- S-Butyrylthiocholine chloride (CAS 22026-63-7)
- Semaglutide Impurity 147 (CAS CATO-C4X-2226147)
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