2-(4-Methoxy-3-methylphenyl)butan-2-ol CAS 1379337-63-9
| CAS No. | 1379337-63-9 |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H18O2, 2-(4-Methoxy-3-methylphenyl)butan-2-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-(4-Methoxy-3-methylphenyl)butan-2-ol (CAS 1379337-63-9), a certified reference material (molecular formula C12H18O2, MW 194.27 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2-(4-Methoxy-3-methylphenyl)butan-2-ol 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 | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Methoxy Standards
- 1-Methoxy-N-(1-(pyridin-4-yl)ethyl)propan-2-amine (CAS 1019480-49-9)
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- 1-Methoxy-N-(1-(pyridin-2-yl)ethyl)propan-2-amine (CAS 1019578-70-1)
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Recommended Standards
- 2-(3-Isopropoxyphenyl)propan-2-ol (CAS 1379311-59-7)
- 2-(2-Isopropoxyphenyl)propan-2-ol (CAS 1379354-00-3)
- 2-(4-Methyl-3-propoxyphenyl)ethanol (CAS 1379248-11-9)
- 2-[(Phenylmethoxy)methyl]-1-butanol (CAS 14058-59-4)
- 2-(3,4-Dichlorophenyl)-6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 477858-75-6)
- 2-(Pentane-1-sulfonyl)acetic acid (CAS 107375-91-7)
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- 3-Ethoxy-2-fluoro-5-methylphenylboronic acid (CAS 2096333-49-0)
- Ethyl 2-(diethylamino)-2-phenylacetate (CAS 6797-70-2)
- 1-(2-Bromo-4-(methylsulfonyl)phenyl)piperazine (CAS 849035-69-4)
- Paroxetine Hydrochloride Hemihydrate EP Impurity B (CAS 127017-69-0(free base))
- 4-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)morpholine (CAS 13882-73-0)
- 2-Chloro-4-morpholinobenzoic Acid (CAS 175153-55-6)
- Semaglutide impurity 31 (CAS CATO-C4X-222631)
Why CATO?
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