2,3-Dimethyl-4-methoxybenzyl alcohol CAS 178049-63-3
| CAS No. | 178049-63-3 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 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 2,3-Dimethyl-4-methoxybenzyl alcohol.
2,3-Dimethyl-4-methoxybenzyl alcohol (CAS 178049-63-3), molecular formula C10H14O2 and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14O2, 2,3-Dimethyl-4-methoxybenzyl alcohol 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 166.22 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.
As a certified reference material (CRM), 2,3-Dimethyl-4-methoxybenzyl alcohol 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 | C10H14O2 |
| Molecular Weight | 166.22 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.) | 2007 |
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Recommended Standards
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- 3-Amino-2-{[3-(trifluoromethoxy)phenyl]methyl}propan-1-ol (CAS 1354949-97-5)
- 1-(5-Ethylthiophen-2-yl)pentane-1,3-dione (CAS 1251289-60-7)
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- (6R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine (CAS 180802-86-2)
- (S)-1-(2-bromo-4-fluorophenyl)-2-methoxyethan-1-amine (CAS 1270106-22-3)
- Diethyl[2-(4-nitrophenoxy)ethyl]amine (CAS 19881-36-8)
- Peptide 441 (CAS CATO-CPTD788441)
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