1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol CAS 842123-76-6
| CAS No. | 842123-76-6 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 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 1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol.
1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol (CAS 842123-76-6) is a high-purity analytical reference standard with the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol.
1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol (C13H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol 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 | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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 Methoxy Standards
- 2-Methoxy-5-(pyrrolidin-1-ylmethyl)aniline (CAS 1036494-92-4)
- 1-(2-Methoxy-5-methylphenyl)piperazine (CAS 105105-33-7)
- 2-Methoxy-5-(piperidin-1-yl)aniline (CAS 1087607-87-1)
- 1-(4-Methoxy-3-methylphenyl)-3-methylbutan-1-one (CAS 1096879-14-9)
- 2-Methoxy-3-(1-methylpiperidin-2-yl)pyridine (CAS 1195202-27-7)
- 2-Methoxy-5-(1-methylpiperidin-2-yl)pyridine (CAS 1205686-87-8)
- 1-(4-Methoxy-3,5-dimethylphenyl)-2-methylpropan-1-one (CAS 124500-33-0)
- 2-Methoxy-4-methyl-5-(piperidin-2-yl)pyridine (CAS 1270425-33-6)
Recommended Standards
- 1-(4-Methoxy-2-methylphenyl)-3-methylbutan-1-one (CAS 71898-87-8)
- 1-(4-methoxyphenyl)-1,4-diazepane (CAS 868063-60-9)
- 1-(4-Methoxy-2,3-dimethylphenyl)but-3-en-1-ol (CAS 873324-97-1)
- 1-(4-Methoxyphenyl)-2,2-dimethylbutan-1-one (CAS 898765-08-7)
- 3-Methoxy-N-(pyridin-2-ylmethyl)aniline (CAS 1020939-55-2)
- (S)-2-Amino-6-methyl-5,6,7,8-tetrahydropteridin-4(1H)-one (CAS 73573-51-0)
- Methyl 3-(2-(2-bromo-4-chlorophenoxy)acetamido)thiophene-2-carboxylate (CAS 477869-15-1)
- 3-(Ethylcarbamoyl)-2-fluorophenylboronic acid (CAS 2096353-74-9)
- 5-((Tert-butoxycarbonyl)(methyl)amino)thiophene-2-carboxylic acid (CAS 131052-68-1)
- OtBu-Ste-L-Glu-AEEA-AEEA-β-Ala-OSu (CAS CATO-CPTD788787)
- 4-Amino-N-hexylbenzenesulfonamide (CAS 67491-88-7)
- 5-Oxospiro[2.3]hexane-1-carboxylic acid (CAS 1514428-20-6)
- Methyl 4-(phenylthio)pyrrolidine-2-carboxylate (CAS 1706431-44-8)
- Peptide Impurity 15 (CAS 1227750-69-7)
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