1-(3-(Isopentyloxy)-4-methoxyphenyl)propan-1-one CAS 857224-73-8
| CAS No. | 857224-73-8 |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(3-(Isopentyloxy)-4-methoxyphenyl)propan-1-one (CAS 857224-73-8), a certified reference material (molecular formula C15H22O3, MW 250.33 g/mol) for analytical method development and quality control.
The molecular framework of 1-(3-(Isopentyloxy)-4-methoxyphenyl)propan-1-one (C15H22O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 1-(3-(Isopentyloxy)-4-methoxyphenyl)propan-1-one 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 | C15H22O3 |
| Molecular Weight | 250.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Isopentyloxy Standards
- 1-(4-(Isopentyloxy)-3-methoxyphenyl)propan-1-one (CAS 1443313-93-6)
- N-[4-(Isopentyloxy)benzyl]-1-butanamine (CAS 1036438-15-9)
- 1040692-71-4 N-[4-(Isopentyloxy)benzyl]-2-butanamine (CAS 1040692-71-4)
- 2-(Isopentyloxy)-5-(trifluoromethyl)aniline (CAS 946682-64-0)
- 4-(Isopentyloxy)-2-(trifluoromethyl)aniline (CAS 946741-06-6)
- 4-(Isopentyloxy)-3-(trifluoromethyl)aniline (CAS 946697-36-5)
- 3-(Isopentyloxy)-4-methoxybenzoyl chloride (CAS 1443310-11-9)
- 5-(Isopentyloxy)pentane-1-sulfonyl chloride (CAS 1342630-65-2)
Recommended Standards
- 1-(2,5-Dimethoxyphenyl)heptan-1-one (CAS 719315-63-6)
- 1-(3,5-Dimethoxyphenyl)heptan-1-one (CAS 39192-51-3)
- (4S)-7-(4-Methoxyphenoxy)-4-methyl-3-heptanone (CAS 276690-14-3)
- 1-(9H-Fluoren-9-yl)-2,2-dimethylpropan-1-one (CAS 786657-15-6)
- 3-{5-[(4-Methylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl}benzaldehyde (CAS 1119449-57-8)
- (1H-Pyrazol-4-yl)-acetic acid ethyl ester hydrochloride (CAS 2331259-78-8)
- 3-tert-Butyl-5-isothiocyanato-1-methyl-1H-pyrazole (CAS 1349718-07-5)
- Phenylacetic Acid Mustard (CAS 10477-72-2)
- N-(2-bromobenzyl)propan-2-amine hydrochloride (CAS 1051919-30-2)
- TGF α (34-43) (rat) (CAS 97474-88-9)
- N-(pyrrolidin-2-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride (CAS 1420890-46-5)
- 2-(3-Methoxyphenyl)-1H-benzimidazole (CAS 36677-36-8)
- (Z)-1-[(4-Cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-(4-methoxyphenyl)methanecarbohydrazonoyl cyanide (CAS 337928-23-1)
- D-β-Asp15-Tirzepatide (CAS CATO-CPTD788930)
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