5-ACetyl-2-(4-isopropyl-3-methylphenoxy) pyridine CAS 1547800-75-8
| CAS No. | 1547800-75-8 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 269.34 g/mol gives 5-ACetyl-2-(4-isopropyl-3-methylphenoxy) pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-ACetyl-2-(4-isopropyl-3-methylphenoxy) pyridine (CAS 1547800-75-8) is a high-purity analytical reference standard with the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol.
Based on its molecular formula C17H19NO2, 5-ACetyl-2-(4-isopropyl-3-methylphenoxy) pyridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.34 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 5-ACetyl-2-(4-isopropyl-3-methylphenoxy) pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related ACetyl Standards
- 2-Isopropyl-6-phenyl-3-pyridinecarboxylic acid ethyl ester, 97% (CAS 1198774-12-7)
- 5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine (CAS 1557799-31-1)
- N-Isopropyl-2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-amine (CAS 899394-35-5)
- (S)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)benzenesulfonic acid (CAS 832104-33-3)
- 8-(3-Isopropyl-1,2,4-thiadiazol-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 1427536-24-0)
- N-Isopropyl-N-(4-(methylsulfonyl)benzyl)acetamide (CAS 3613-88-5)
- 2-((1-Isopropyl-1H-pyrazol-5-yl)methyl)isoindoline-1,3-dione (CAS 1384856-36-3)
- 3-Benzyl-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 175203-47-1)
Recommended Standards
- 5-Acetyl-2-(4-(t-butylphenoxy) pyridine (CAS 1546175-36-3)
- exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate (CAS 1548292-34-7)
- N-Phenylanthracen-9-amine (CAS 15424-38-1)
- Methyl endo-8-Boc-8-azabicyclo[3.2.1]octane-3-carboxylate (CAS 1548548-51-1)
- 1355729-47-3 2(1H)-Pyridinone, 6-chloro-5-(difluoromethyl)- (CAS 1355729-47-3)
- (2,6-Difluorophenyl)(p-tolyl)methanone (CAS 122041-25-2)
- 2-(2-Hydroxy-2-propyl)-4-methoxyphenol (CAS 15000-00-7)
- Letermovir Impurity 71 (CAS CATO-C4X-291571)
- (2-Bromo-5-methoxyphenyl)methanamine hydrochloride (CAS 1170783-74-0)
- 7-((Dimethylamino)methyl)-2-methyl-1H-benzo[d]imidazol-6-ol (CAS 101018-70-6)
- 1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine (CAS 917746-09-9)
- tert-Butyl 4-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate (CAS 1353955-05-1)
- 4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde (CAS 30683-38-6)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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