5-Cyclopropoxy-2-iodo-N-methylnicotinamide CAS 1243347-64-9
| CAS No. | 1243347-64-9 |
| Molecular Formula | C10H11IN2O2 |
| Molecular Weight | 318.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 5-Cyclopropoxy-2-iodo-N-methylnicotinamide (CAS 1243347-64-9), a certified reference material (molecular formula C10H11IN2O2, MW 318.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11IN2O2, 5-Cyclopropoxy-2-iodo-N-methylnicotinamide 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 318.11 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.
As a certified reference material (CRM), 5-Cyclopropoxy-2-iodo-N-methylnicotinamide 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 | C10H11IN2O2 |
| Molecular Weight | 318.11 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, 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
- 3-Cyclopropoxy-5-iodo-N-methylisonicotinamide (CAS 1243377-54-9)
- 4-Cyclopropoxy-2-iodo-N-methylnicotinamide (CAS 1243390-93-3)
- 5-Cyclopropoxy-4-iodo-N-methylnicotinamide (CAS 1243391-59-4)
- 5-Cyclopropoxy-6-iodo-N-methylpicolinamide (CAS 1243440-77-8)
- 4-Cyclopropoxy-6-iodo-N-methylnicotinamide (CAS 1243441-25-9)
- 4-Cyclopropoxy-5-iodo-N-methylpicolinamide (CAS 1243449-16-2)
- 5-Cyclopropoxy-4-iodo-N-methylpicolinamide (CAS 1243469-65-9)
- 4-Cyclopropoxy-1-iodo-2-isopropoxybenzene (CAS 1243360-24-8)
Recommended Standards
- Methyl 2-(4-acetyl-2-iodophenyl)acetate (CAS 1234562-69-6)
- Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- (CAS 106331-79-7)
- N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide (CAS 1020253-01-3)
- 2-Methoxy-4-(trifluoromethoxy)phenylboronic acid pinacol ester (CAS 2121514-61-0)
- 6,6-Dimethyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (CAS 856256-47-8)
- 1-(5-Bromo-1H-pyrrol-3-yl)-N-methylmethanamine (CAS 1055307-70-4)
- 2-(Benzylthio)-5-bromopyrimidin-4(3H)-one (CAS 125154-07-6)
- 6-Amino-4-(difluoromethyl)-5-methylnicotinaldehyde (CAS 1805219-92-4)
- 5-Fluoro-3-methyl-2-nitrobenzaldehyde (CAS 1804051-08-8)
- 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-2-yn-1-yloxy)pyrimidine-2,4(1H,3H)-dione (CAS 65367-85-3)
- 3-Bromoquinoline-6-sulfonyl chloride (CAS 1956381-95-5)
- Benzo[d]oxazole-2-carbaldehyde (CAS 62667-25-8)
- 5-Bromo-1-t-butyl-6-propoxybenzimidazole (CAS 1314985-53-9)
- Biotinyl-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 213779-13-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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