4-Benzyloxy-2,3S-dimethyl-butan-2-ol CAS 93748-46-0
| CAS No. | 93748-46-0 |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 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 4-Benzyloxy-2,3S-dimethyl-butan-2-ol.
CATO supplies 4-Benzyloxy-2,3S-dimethyl-butan-2-ol (CAS 93748-46-0), a certified reference material (molecular formula C13H20O2, MW 208.30 g/mol) for analytical method development and quality control.
The molecular framework of 4-Benzyloxy-2,3S-dimethyl-butan-2-ol (C13H20O2) 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.
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 4-Benzyloxy-2,3S-dimethyl-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 | C13H20O2 |
| Molecular Weight | 208.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
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Recommended Standards
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- 4-Isopropoxy-N-[2-(3-methylphenoxy)butyl]aniline (CAS 1040692-47-4)
- 2-Chloro-7,8-dihydropteridin-6(5H)-one (CAS 875231-98-4)
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Why CATO?
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