N-(3-(1H-Imidazol-1-yl)propyl)-3-(pyrimidin-2-yloxy)benzamide CAS 1251562-10-3
| CAS No. | 1251562-10-3 |
| Molecular Formula | C17H17N5O2 |
| Molecular Weight | 323.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-(1H-Imidazol-1-yl)propyl)-3-(pyrimidin-2-yloxy)benzamide (CAS 1251562-10-3), molecular formula C17H17N5O2 and molecular weight 323.35 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(3-(1H-Imidazol-1-yl)propyl)-3-(pyrimidin-2-yloxy)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N-(3-(1H-Imidazol-1-yl)propyl)-3-(pyrimidin-2-yloxy)benzamide 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 | C17H17N5O2 |
| Molecular Weight | 323.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 1-(Tert-butoxycarbonyl)-5',6'-dihydrospiro[piperidine-4,7'-pyrrolo[1,2-d]tetrazole]-6'-carboxylic acid (CAS 1250995-82-4)
- Tert-butyl (9-hydroxy-9-(trifluoromethyl)bicyclo[3.3.1]nonan-3-yl)carbamate (CAS 1251924-81-8)
- 3-(4-Oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(2-(pyridin-4-yl)ethyl)propanamide (CAS 1235662-05-1)
- 1-(3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid (CAS 1269527-89-0)
- 4-(Tert-butyl)cyclohexan-1-one O-thiophene-2-carbonyl oxime (CAS 306730-56-3)
- Methyl 3-methoxy-5-[4-(methoxycarbonyl)phenyl]benzoate (CAS 1820618-09-4)
- (R)-6-chlorochroman-4-amine hcl (CAS 1257526-90-1)
- 3'-(4-Methoxyphenyl)spiro[indoline-3,2'-[1,3]thiazinane]-2,4'-dione (CAS 97692-81-4)
- 3-(4-Bromophenoxy)piperidine hydrochloride (CAS 1185025-37-9)
- 2-Ethylimidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 89021-15-8)
- 1-tetrahydropyran-4-ylpyrrolo[2,3-c]pyridine (CAS 2007920-43-4)
- Relugoli impurity 155 (CAS CATO-C4X-2429155)
- 4-(fluoromethyl)piperidin-4-ol hydrochloride (CAS 1253929-33-7)
- Semaglutide Impurity 4 (CAS CATO-C4X-22264)
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