2-((2-Iodophenyl)amino)-1-morpholinoethan-1-one CAS 1039818-99-9
| CAS No. | 1039818-99-9 |
| Molecular Formula | C12H15IN2O2 |
| Molecular Weight | 346.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-Iodophenyl)amino)-1-morpholinoethan-1-one.
2-((2-Iodophenyl)amino)-1-morpholinoethan-1-one (CAS 1039818-99-9) is a high-purity analytical reference standard with the molecular formula C12H15IN2O2 and a molecular weight of 346.16 g/mol.
The molecular framework of 2-((2-Iodophenyl)amino)-1-morpholinoethan-1-one (C12H15IN2O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-((2-Iodophenyl)amino)-1-morpholinoethan-1-one 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 | C12H15IN2O2 |
| Molecular Weight | 346.16 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Iodophenyl Standards
- 7-(2-Iodophenyl)-7-oxoheptanoic acid (CAS 898790-74-4)
- 7-(3-Iodophenyl)-7-oxoheptanoic acid (CAS 898790-89-1)
- Ethyl 5-(4-iodophenyl)-5-oxopentanoate (CAS 898777-42-9)
- N-(4-iodophenyl)-2-morpholinoacetamide (CAS 270086-77-6)
- 49618-09-9 7-(4-Iodophenyl)-7-oxoheptanoic acid DTXSID30645403 (CAS 49618-09-9)
- 898777-12-3 Ethyl 5-(2-iodophenyl)-5-oxopentanoate DTXSID90645707 (CAS 898777-12-3)
- 898777-27-0 Ethyl 5-(3-iodophenyl)-5-oxopentanoate DTXSID40645712 (CAS 898777-27-0)
- 2-(3-Iodophenyl)benzo[d]oxazole-5-carbonitrile (CAS 1706464-92-7)
Recommended Standards
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- 1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid pinacol ester (CAS 2096331-10-9)
- Cyclohexyl 2-hydroxy-5-iodobenzoate (CAS 1131605-47-4)
- 3-Bromo-5-chloro-1,8-naphthyridine (CAS 1260815-70-0)
- Benzotrifluoride (CAS 98-08-8)
- (2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile (CAS 208347-89-1)
- 2-Amino-3-(pyridin-4-yl)propan-1-ol dihydrochloride (CAS 1797171-56-2)
- methyl 4-formylquinoline-8-carboxylate (CAS 2059938-40-6)
- Bis(4-chlorophenyl)amine (CAS 6962-04-5)
- 2-Azabicyclo[2.2.2]octan-5-ol (CAS 794468-38-5)
- tert-Butyl (R)-3-(2,3-difluorobenzyl)piperazine-1-carboxylate (CAS 1240588-23-1)
- 8,8-Dimethoxy-1-azaspiro[4.5]decan-2-one (CAS 749861-31-2)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
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