Methyl 2-(4-amino-3-iodophenyl)-2-methylpropanoate CAS 756813-88-4
| CAS No. | 756813-88-4 |
| Molecular Formula | C11H14INO2 |
| Molecular Weight | 319.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, Methyl 2-(4-amino-3-iodophenyl)-2-methylpropanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies Methyl 2-(4-amino-3-iodophenyl)-2-methylpropanoate (CAS 756813-88-4), a certified reference material (molecular formula C11H14INO2, MW 319.14 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 2-(4-amino-3-iodophenyl)-2-methylpropanoate 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 | C11H14INO2 |
| Molecular Weight | 319.14 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.) | 1986 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Butyl 2-amino-5-iodobenzoate (CAS 1131605-38-3)
- Methyl 2-amino-5-iodo-4-isopropylbenzoate (CAS 681292-74-0)
- Ethyl 2-amino-3-((5-bromo-2-fluorophenyl)amino)-3-oxopropanoate (CAS 1706789-71-0)
- 2-Amino-9-(2-(bis(2-chloroethyl)amino)ethyl)-1H-purin-6(9H)-one hydrochloride (CAS 23199-32-8)
- 3-Amino-6-chloro-5-(2-chlorophenyl)-1-methylquinolin-2(1H)-one (CAS 76684-34-9)
- 2-(Boc-amino)phenylboronic Acid Pinacol Ester (CAS 159624-15-4)
- (((1-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid (CAS 113852-36-1)
- n-(2-Amino-2-oxoethyl)-5-bromo-N-butylthiophene-2-carboxamide (CAS 1307101-00-3)
Recommended Standards
- Isobutyl (4-iodophenyl)carbamate (CAS 300862-03-7)
- Methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(methoxyimino)propanoate (CAS 318517-58-7)
- Ethyl (4-iodo-2-methylphenyl)glycinate (CAS 415715-69-4)
- Benzyl (3-iodopropyl)carbamate (CAS 84792-78-9)
- 2-(3-Fluoro-5-methylphenyl)piperidine (CAS 1270409-75-0)
- 3,3-Dimethyl-4-(trifluoromethyl)indolin-2-one (CAS 1822816-54-5)
- n-Allyl-6-fluorobenzo[b]thiophene-2-carboxamide (CAS 1111491-60-1)
- Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate (CAS 225517-15-7)
- 2,3,5,6,7,8-hexafluoro-4-hydroxy-naphthalene-1-carboxylic acid (CAS 2914937-62-3)
- 1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-ol (CAS 634559-51-6)
- 2,4-Diethynylpyrimidine (CAS 1018473-99-8)
- Fmoc-β-(2,2-dimethyl-4H-benzo[1,3]dioxin-6-yl)-Ala-OH (CAS 252049-13-1)
- 2-(1,4-Thiazepan-4-yl)ethan-1-ol (CAS 71784-05-9)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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