(R)-Methyl 5-iodo-2-(pyrrolidin-2-yl)benzoate CAS 1217615-09-2
| CAS No. | 1217615-09-2 |
| Molecular Formula | C12H14INO2 |
| Molecular Weight | 331.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 331.15 g/mol gives (R)-Methyl 5-iodo-2-(pyrrolidin-2-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-Methyl 5-iodo-2-(pyrrolidin-2-yl)benzoate (CAS 1217615-09-2), a certified reference material (molecular formula C12H14INO2, MW 331.15 g/mol) for analytical method development and quality control.
The molecular framework of (R)-Methyl 5-iodo-2-(pyrrolidin-2-yl)benzoate (C12H14INO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C12H14INO2 |
| Molecular Weight | 331.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Methyl 3-iodo-4-(pyrrolidin-1-yl)benzoate (CAS 1131614-28-2)
- 2-Cyclopropoxy-4-iodo-N,N-dimethylbenzamide (CAS 1243284-83-4)
- 3-Iodo-4-(piperidin-1-yl)benzoic acid (CAS 1131614-26-0)
- 4-Cyclopropoxy-3-iodo-N,N-dimethylbenzamide (CAS 1243311-94-5)
- 4,5,6,7-Tetrahydro-1H-indazole-3-carbonitrile (CAS 1176444-23-7)
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- 2-[2-(2-Methoxyethoxy)ethoxy]acetaldehyde (CAS 132997-94-5)
- 2-Bromo-4,5-difluorobenzoyl chloride (CAS 103994-89-4)
- Ethyl 2-(N-methylmethylsulfonamido)benzoate (CAS 866010-09-5)
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