Tert-butyl (2-iodobenzyl)(methyl)carbamate CAS 341970-35-2
| CAS No. | 341970-35-2 |
| Molecular Formula | C13H18INO2 |
| Molecular Weight | 347.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Tert-butyl (2-iodobenzyl)(methyl)carbamate (CAS 341970-35-2) is a high-purity analytical reference standard with the molecular formula C13H18INO2 and a molecular weight of 347.19 g/mol.
The molecular framework of Tert-butyl (2-iodobenzyl)(methyl)carbamate (C13H18INO2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), Tert-butyl (2-iodobenzyl)(methyl)carbamate 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 | C13H18INO2 |
| Molecular Weight | 347.19 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(2,4-Dichlorobenzyl)2-hydroxyphenylsulfamate (CAS 339111-32-9)
- Tert-butyl (3-iodobenzyl)(methyl)carbamate (CAS 954238-70-1)
- Ethyl 4-(butylamino)-3-iodobenzoate (CAS 681259-72-3)
- Tert-butyl (4-iodobenzyl)(methyl)carbamate (CAS 773128-23-7)
- (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-5-(3-(2,2,2-trifluoroacetamido)prop-1-yn-1-yl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (CAS 120016-98-0)
- N-(3-Nitrobenzyl)ethanamine hydrochloride (CAS 90389-71-2)
- Tetrahydro-2H-thiopyran-4-sulfonyl chloride 1,1-dioxide (CAS 1221722-37-7)
- trans-2-(Benzyloxy)cyclobutanol (CAS 1354424-66-0)
- Ethyl 4-bromo-2-(methylthio)thiazole-5-carboxylate (CAS 1443014-87-6)
- N-(3,5-Dimethylisoxazol-4-yl)-1-sulfamoylcyclopropanecarboxamide (CAS 681808-48-0)
- 1-Boc-3-ethynylpyrrolidine, 97% (CAS 287193-00-4)
- 3-(Benzo[d][1,3]dioxol-5-yl)-2-hydroxypropanoic acid (CAS 949-14-4)
- 3-(2-Aminoethoxy)tetrahydrothiophene 1,1-dioxide (CAS 857626-00-7)
- Semaglutide impurity 249 (CAS CATO-C4X-2226249)
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