N-Cyclopentyl-5-(4-iodophenyl)-2-methylpyrimidin-4-amine CAS 917896-26-5
| CAS No. | 917896-26-5 |
| Molecular Formula | C16H18IN3 |
| Molecular Weight | 379.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H18IN3, N-Cyclopentyl-5-(4-iodophenyl)-2-methylpyrimidin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.24 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).
CATO supplies N-Cyclopentyl-5-(4-iodophenyl)-2-methylpyrimidin-4-amine (CAS 917896-26-5), a certified reference material (molecular formula C16H18IN3, MW 379.24 g/mol) for analytical method development and quality control.
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-Cyclopentyl-5-(4-iodophenyl)-2-methylpyrimidin-4-amine 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 | C16H18IN3 |
| Molecular Weight | 379.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 3-Cyclopentyl-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid (CAS 1219422-04-4)
- N-Cyclopentyl-2-imino-1-isopropyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 607386-03-8)
- N-cyclopentyl-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide (CAS 477888-53-2)
- N-Cyclopentyl-2-(2-((4-methylphenyl)sulfonamido)thiazol-4-yl)acetamide (CAS 922047-13-0)
- 3-Cyclopentyl-2-(4-(methylsulfonyl)phenyl)-N-(thiazol-2-yl)propanamide (CAS 300352-96-9)
- 3-Cyclopentyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene (CAS 860650-34-6)
- 1-((5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl)-3-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one (CAS 1396875-74-3)
- 2-Cyclopentyl-3-(4-nitrophenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (CAS 383146-84-7)
Recommended Standards
- N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide (CAS 434293-51-3)
- (3-Bromo-5-methylphenyl)(5-isopropyl-2,6-dimethoxypyrimidin-4-yl)methanone (CAS 1006300-02-2)
- N-(1-Cyanocyclohexyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide (CAS 878115-37-8)
- 5-Benzyl-1-(4-bromophenyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 1272756-39-4)
- Quinolin-6-yl (2-methoxyphenyl)carbamate (CAS 100926-75-8)
- 2-Oxa-6-azaspiro[4.5]Decane hydrochloride (CAS 1894761-20-6)
- Ethyl 4,4,4-trifluorobutyrate ethyl-4,4,4-trifluorobutyrate ethyl4,4,4-trifluorobutyrate 371-26-6 (CAS 371-26-6)
- (S)-1-Phenoxypropan-2-amine hydrochloride (CAS 1700-83-0)
- 3-(Trifluoromethyl)-5-vinylpyridine (CAS 1147939-23-8)
- 9-Methyl-7-oxa-9-azabicyclo[3.3.1]nonan-3-one (CAS 7224-81-9)
- 1-[(3-methoxyphenyl)methyl]-1h-indol-6-amine (CAS 1095600-69-3)
- 4-{2-[2-Nitro-4-(trifluoromethyl)phenoxy]-ethyl}piperidine hydrochloride (CAS 1220032-56-3)
- Potassium 2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate (CAS 853400-67-6)
- Semaglutide impurity 29 (CAS 1188328-22-4)
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