4-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide CAS 1243444-62-3
| CAS No. | 1243444-62-3 |
| Molecular Formula | C11H13IN2O2 |
| Molecular Weight | 332.14 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 4-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide.
CATO supplies 4-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide (CAS 1243444-62-3), a certified reference material (molecular formula C11H13IN2O2, MW 332.14 g/mol) for analytical method development and quality control.
The molecular framework of 4-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide (C11H13IN2O2) 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).
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.
CATO manufactures 4-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H13IN2O2 |
| Molecular Weight | 332.14 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, 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.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Cyclopropoxy Standards
- 5-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide (CAS 1243311-87-6)
- 3-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide (CAS 1243382-16-2)
- 5-Cyclopropoxy-6-iodo-N,N-dimethylnicotinamide (CAS 1243398-71-1)
- 3-Cyclopropoxy-5-iodo-N,N-dimethylpicolinamide (CAS 1243403-56-6)
- 4-Cyclopropoxy-6-iodo-N,N-dimethylnicotinamide (CAS 1243405-52-8)
- 4-Cyclopropoxy-2-iodo-N,N-dimethylnicotinamide (CAS 1243445-97-7)
- 5-Cyclopropoxy-3-iodo-N,N-dimethylpicolinamide (CAS 1243480-82-1)
- 2-Cyclopropoxy-4-iodo-N,N-dimethylbenzamide (CAS 1243284-83-4)
Recommended Standards
- n-(5-Iodopyridin-2-yl)tetrahydro-2h-pyran-4-carboxamide (CAS 1376013-62-5)
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- 4-Bromo-N-ethyl-3-(trifluoroMethyl)benzenesulfonaMide (CAS 1020252-99-6)
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- Methyl Phenylacetate (CAS 101-41-7)
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- 4-(2,2-Difluoroethoxy)-2-fluorobenzonitrile (CAS 1539535-70-0)
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Why CATO?
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