5-Heptyl-2-(4-(nonyloxy)phenyl)pyrimidine CAS 57202-40-1
| CAS No. | 57202-40-1 |
| Molecular Formula | C26H40N2O |
| Molecular Weight | 396.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Heptyl-2-(4-(nonyloxy)phenyl)pyrimidine.
CATO supplies 5-Heptyl-2-(4-(nonyloxy)phenyl)pyrimidine (CAS 57202-40-1), a certified reference material (molecular formula C26H40N2O, MW 396.61 g/mol) for analytical method development and quality control.
Structurally, 5-Heptyl-2-(4-(nonyloxy)phenyl)pyrimidine (C26H40N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 396.61 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C26H40N2O |
| Molecular Weight | 396.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Related Heptyl Standards
- Heptyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate (CAS 355421-12-4)
- (1-Heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone (CAS 914458-21-2)
- 5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine (CAS 92528-52-4)
- Heptyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (CAS 355421-18-0)
- Heptyl Nonyl Phthalate (CAS 19295-81-9)
- 5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine (CAS 57202-39-8)
- Heptyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate (CAS 355421-23-7)
- N-heptyl-4-(3-(trifluoromethyl)benzoyl)-1H-pyrrole-2-carboxamide (CAS 478078-19-2)
Recommended Standards
- 5-Decyl-2-(4-(hexyloxy)phenyl)pyrimidine (CAS 57202-60-5)
- 5-N-Octyl-2-[4-(N-octyloxy)-phenyl]-pyrimidine 5-octyl-2-(4-(octyloxy)phenyl)pyrimidine 57202-50-3 (CAS 57202-50-3)
- 3-(2-Chlorobenzyl)-6-iodoquinazolin-4(3H)-one (CAS 302913-47-9)
- δ-Tocotrienol (CAS 25612-59-3)
- 1-(4-Methyl-6-(phenylamino)pyridin-3-yl)propan-1-one (CAS 1355234-27-3)
- 3,5-Dimethyl-1-(4-methylbenzyl)-1h-pyrazol-4-amine (CAS 514816-02-5)
- 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1h-pyrazole-3-carboxylic acid (CAS 1006492-26-7)
- Arotinolol-D5 Hydrochloride (CAS CATO-C4X-185422)
- 2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide (CAS 400076-34-8)
- Z-Gly-Gly-Gly-Gly-OH (CAS 7770-50-5)
- 3-((1,1-Dioxidotetrahydrothiophen-3-yl)carbamoyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (CAS 1005068-61-0)
- 1-(tert-Butyl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 132214-71-2)
- 4-tert-Butyldimethylsiloxyacetophenone (CAS 149683-53-4)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
Why CATO?
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