6-Methyl-N-propylnicotinamide CAS 676533-24-7
| CAS No. | 676533-24-7 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Methyl-N-propylnicotinamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-Methyl-N-propylnicotinamide (CAS 676533-24-7), a certified reference material (molecular formula C10H14N2O, MW 178.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14N2O, 6-Methyl-N-propylnicotinamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 6-Methyl-N-propylnicotinamide 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 | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 6-Methyl-4-(pyrrolidin-1-yl)pyridin-2(1H)-one (CAS 62034-96-2)
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- 6-Ethyl-3-methoxy-2-methylbenzaldehyde (CAS 2710658-99-2)
- 7-ethyl-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one (CAS 2489784-59-8)
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- 3-(Perfluoroethyl)-1H-pyrazole (CAS 184782-98-7)
- Difenacoum (CAS 56073-07-5)
- Methyl (1S,3S,4S)-3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylate (CAS 321744-19-8)
- 3-(Naphthalene-1-sulfonyl)propylamine (CAS 1890946-09-4)
- 5-(Benzenesulfonyl)-4-methyl-1,2,3-thiadiazole (CAS 339008-93-4)
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- 1-(1-Decyl)-piperazine, 98% (CAS 63207-03-4)
- L-(+)-Threo-2-(N,N-dimethylamino)-1-(4-aminophenyl)-1,3-propanediol (CAS 129170-43-0)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
Why CATO?
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