5-(3-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine CAS 917895-59-1
| CAS No. | 917895-59-1 |
| Molecular Formula | C20H24F3N3 |
| Molecular Weight | 363.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 5-(3-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (C20H24F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 363.42 g/mol, it falls into the moderately-high-molecular-weight range. 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).
5-(3-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (CAS 917895-59-1), molecular formula C20H24F3N3 and molecular weight 363.42 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C20H24F3N3 |
| Molecular Weight | 363.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 | F-containing |
| Nitrogen Atoms | 3 |
Related Butylphenyl Standards
- 5-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (CAS 917895-64-8)
- 8-(4-tert-Butylphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one (CAS 866138-50-3)
- 4-(4-tert-Butylphenyl)-2-(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid (CAS 937604-78-9)
- 4-[(4-tert-Butylphenyl)methoxy]-6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-1-benzothiopyran (CAS 1005100-63-9)
- (4-Butylphenyl)(3-iodophenyl)methanone (CAS 64358-32-3)
- (4-Butylphenyl)(4-iodophenyl)methanone (CAS 951888-96-3)
- 2-[2-(4-tert.-Butylphenyl)hydrazono]-2-chloro-N-(2-chlorophenyl)acetamide (CAS 845879-20-1)
- 5-[(3-tert-Butylphenyl)methyl]-2-[(4-tert-butylphenyl)methyl]-2H-1,2,3,4-tetrazole (CAS 866151-74-8)
Recommended Standards
- 3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid (CAS 2106-54-9)
- 2-(4-Cyclohexylphenyl)-6-fluoro-3-methylquinoline-4-carboxylic acid (CAS 96187-26-7)
- (E)-2-[(4-Methylphenyl)sulfonyl]-3-[(2-methyl-4-quinolinyl)amino]-2-propenenitrile (CAS 1025568-34-6)
- 2,4,6-Tris(3,5-dimethyl-1H -pyrazol-1-yl)-1,3,5-triazine (CAS 154403-27-7)
- 2-Amino-5-chloro-3-methoxybenzoic acid (CAS 58026-22-5)
- 4-cyclohexylmorpholine-2-carbonitrile (CAS 1461714-97-5)
- 5-ethynyl-4-fluoro-1,2-dimethyl-benzimidazole (CAS 2750712-18-4)
- 2-(4-Iodopyrazol-1-yl)-3-trifluoromethylpyridine (CAS 849935-08-6)
- 1,1-Dimethylguanidine hydrochloride (CAS 22583-29-5)
- 13-Acetyl,12-Phenacetyl-Phorbol 20-Homovanillate (CAS 175796-50-6)
- 4',5-Difluoro-[1,1'-biphenyl]-2-ol (CAS 131003-12-8)
- N-nitroso Cyclen Impurity 127(Gadobutrol Impurity 127) (CAS CATO-C4X-2120127)
- N-(3-Amino-4-methylphenyl)-3-(trifluoromethyl)benzamide, 97% (CAS 30069-31-9)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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