(3-Iodophenyl)(quinolin-3-yl)methanone CAS 1187166-95-5
| CAS No. | 1187166-95-5 |
| Molecular Formula | C16H10INO |
| Molecular Weight | 359.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3-Iodophenyl)(quinolin-3-yl)methanone 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.
(3-Iodophenyl)(quinolin-3-yl)methanone (CAS 1187166-95-5) is a high-purity analytical reference standard with the molecular formula C16H10INO and a molecular weight of 359.16 g/mol.
Structurally, (3-Iodophenyl)(quinolin-3-yl)methanone (C16H10INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 359.16 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C16H10INO |
| Molecular Weight | 359.16 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- (3-Iodophenyl)(isoquinolin-4-yl)methanone (CAS 1187165-67-8)
- (4-Iodophenyl)(isoquinolin-4-yl)methanone (CAS 1187165-73-6)
- (4-Iodophenyl)(quinolin-3-yl)methanone (CAS 1187167-01-6)
- (2-Iodophenyl)(quinolin-3-yl)methanone (CAS 1187170-84-8)
- Ethyl 1-(3-iodophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 1706447-71-3)
- Ethyl 4-(4-iodophenyl)thiazole-2-carboxylate (CAS 1359704-96-3)
- N-(3-Iodophenyl)benzenesulfonamide (CAS 151721-40-3)
- N-(4-Iodophenyl)benzenesulfonamide (CAS 21226-24-4)
Recommended Standards
- 4-(2-Iodobenzoyl)isoquinoline (CAS 1187166-30-8)
- Ethyl 2-[3-(2,4-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate (CAS 128043-71-0)
- Tert-butyl 5-amino-3-iodo-1H-indazole-1-carboxylate (CAS 1094504-75-2)
- Ethyl 2-(3-(3,4-dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetate (CAS 128043-72-1)
- 2,2,2-Trifluoro-1-(1H-1,2,4-triazol-1-yl)ethanone (CAS 70309-30-7)
- 4-(Piperazin-1-ylmethyl)benzamide (CAS 937631-61-3)
- 5-Methoxy-2-(5-nitrothiophen-2-yl)benzofuran (CAS 89266-50-2)
- Flurbiprofen Impurity 14 (CAS CATO-C4X-144414)
- 1-(2-(6-(Cyclobutylamino)pyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352498-96-4)
- 2-Fluoro-6-(2,2,2-trifluoroethoxy)benzaldehyde (CAS 907609-06-7)
- (5-Cyclopropoxy-2-(methylthio)phenyl)methanamine (CAS 1243471-36-4)
- 21413-75-2 5H-Benzocyclohepten-5-one, 1-chloro-6,7,8,9-tetrahydro- (CAS 21413-75-2)
- 1-Propoxyisoquinoline-3-carboximidamide hydrochloride (CAS 1179362-49-2)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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