n-(2-Hydroxypropyl)-2-iodobenzamide CAS 1156759-52-2
| CAS No. | 1156759-52-2 |
| Molecular Formula | C10H12INO2 |
| Molecular Weight | 305.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(2-Hydroxypropyl)-2-iodobenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(2-Hydroxypropyl)-2-iodobenzamide (CAS 1156759-52-2), molecular formula C10H12INO2 and molecular weight 305.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12INO2, n-(2-Hydroxypropyl)-2-iodobenzamide 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 305.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C10H12INO2 |
| Molecular Weight | 305.11 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 |
| 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.) | 1989 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(3-Hydroxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1449134-30-8)
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Recommended Standards
- Methyl 4-iodo-L-phenylalaninate (CAS 113850-77-4)
- Methyl (S)-3-amino-3-(4-iodophenyl)propanoate (CAS 1160958-21-3)
- Isopropyl 2-amino-5-iodobenzoate (CAS 1131605-44-1)
- N-(2-hydroxyethyl)-3-iodo-N-methylbenzamide (CAS 1178947-96-0)
- (S)-1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-amine hydrochloride (CAS 1391528-46-3)
- Dimethylammonium dichlorotri(-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-tolbinap)}2(-Cl)3] 749935-02-2 (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2];(S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]];DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II);DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II);NH2ME2][(RUCL((R)-TOLBINAP))2(MU-CL)3;NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3;Dimethylammonium dichlorotri(-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-tolbinap)}2(-Cl)3] SC10180 (CAS 749935-02-2)
- 6-Amino-1-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one (CAS 15837-46-4)
- For-Met-Leu-AMC (CAS 1429788-64-6)
- (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol (CAS 38002-89-0)
- (11bR)-4-hydroxy-2,6-bis(2,4,6-triethylphenyl)- 4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (CAS 1221940-52-8)
- 5-Cyclopropoxy-N-methyl-6-(trifluoromethyl)pyridin-2-amine (CAS 1243394-05-9)
- methyl 2-amino-3-methylpent-4-enoate hydrochloride (CAS 1427378-65-1)
- 5-Fluoro-6-methylpyridin-3-amine (CAS 1211542-12-9)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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