5-Heptyl-2-(4-(heptyloxy)phenyl)pyrimidine CAS 57202-38-7
| CAS No. | 57202-38-7 |
| Molecular Formula | C24H36N2O |
| Molecular Weight | 368.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-Heptyl-2-(4-(heptyloxy)phenyl)pyrimidine 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.
CATO supplies 5-Heptyl-2-(4-(heptyloxy)phenyl)pyrimidine (CAS 57202-38-7), a certified reference material (molecular formula C24H36N2O, MW 368.56 g/mol) for analytical method development and quality control.
5-Heptyl-2-(4-(heptyloxy)phenyl)pyrimidine (C24H36N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C24H36N2O |
| Molecular Weight | 368.56 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-methyl-2-(p-tolyl)quinoline-4-carboxylate (CAS 355421-06-6)
- N-heptyl-4-(3-(trifluoromethyl)benzoyl)-1H-pyrrole-2-carboxamide (CAS 478078-19-2)
- 5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine (CAS 57202-39-8)
- 5-n-Heptyl-2-(4-n-hexyloxyphenyl)pyrimidine (CAS 57202-37-6)
- Heptyl Nonyl Phthalate (CAS 19295-81-9)
- 4-Heptyl-3-iodobenzoic acid (CAS 1131614-70-4)
- Heptyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (CAS 355421-18-0)
- (1-Heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone (CAS 914458-21-2)
Recommended Standards
- 4-((4-(Tert-butyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine (CAS 332161-75-8)
- 5-Nonyl-2-(4-(pentyloxy)phenyl)pyrimidine (CAS 57202-55-8)
- 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol) (CAS 88-24-4)
- 2-(4-(hexyloxy)phenyl)-5-octylpyrimidine 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine 57202-48-9 (CAS 57202-48-9)
- Diethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-ylidene)malonate (CAS 1251760-53-8)
- Thiomorpholine-3-carbonitrile (CAS 1206228-78-5)
- Tert-butyl tert-butylalaninate (CAS 92147-82-5)
- (4E)-4-[(2H-1,3-Benzodioxol-5-yl)methylidene]-1-[(2-methylphenyl)methyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4,5-dihydro-1H-imidazol-5-one (CAS 860651-13-4)
- 1-(2-Ethylphenyl)-2-methylpropan-1-one (CAS 99632-24-3)
- 4A-methyldecahydroquinoline (CAS 37442-22-1)
- 4-(Ethylsulfonyl)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide (CAS 896365-82-5)
- 4-Hydroxy-4-methylpiperidine Hydrochloride (CAS 586375-35-1)
- 5-Methyl-N-(3-methylphenyl)-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775357-56-6)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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