(1R)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol CAS 1344934-68-4
| CAS No. | 1344934-68-4 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 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 (1R)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol.
(1R)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol (CAS 1344934-68-4) is a high-purity analytical reference standard with the molecular formula C11H16O2 and a molecular weight of 180.24 g/mol.
Structurally, (1R)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol (C11H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 180.24 g/mol, it falls into the medium-molecular-weight range. 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).
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 (1R)-1-[3-(propan-2-yloxy)phenyl]ethan-1-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 | C11H16O2 |
| Molecular Weight | 180.24 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 R Standards
- 1-[3-(propan-2-yloxy)phenyl]ethan-1-ol (CAS 1156397-04-4)
- (1s)-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol (CAS 1212112-49-6)
- (1r)-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol (CAS 1212301-05-7)
- (5-Methyl-2-propan-2-yloxyphenyl)methanol (CAS 1343277-94-0)
- (1S)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol (CAS 1344939-96-3)
- (3-Methyl-4-propan-2-yloxyphenyl)methanol (CAS 1368886-72-9)
- 1-[4-(Propan-2-yl)phenyl]ethane-1,2-diol (CAS 176646-88-1)
- 2-(2-Propan-2-ylphenoxy)ethanol (CAS 78014-31-0)
Recommended Standards
- (5-Methyl-2-propoxyphenyl)methanol (CAS 1343429-21-9)
- (S)-1-(2-Isopropoxyphenyl)ethan-1-ol (CAS 1344940-71-1)
- 1-Cyclopentyl-3-cyclopropylpropane-1,3-dione (CAS 1343234-67-2)
- (R)-1-(2-Isopropoxyphenyl)ethan-1-ol (CAS 1344951-04-7)
- Dibutyl ((4-bromophenyl)(hydroxy)methyl)phosphonate (CAS 373619-00-2)
- 2-Methyl-4-(pyridin-2-yl)butanoic acid (CAS 1266882-18-1)
- 3,5-Dibromo-2H-pyrazolo[3,4-b]pyridine (CAS 1352395-84-6)
- 2-(5-Methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-propylacetamide (CAS 920408-63-5)
- Tert-butyl 4-(6-bromo-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate (CAS 1251017-58-9)
- Fluconazole Impurity 20 (1H-1,2,4-Triazole Sodium Salt) (CAS 43177-42-0)
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- tert-Butyl (3-bromo-2,2-difluoropropyl)carbamate (CAS 2353309-16-5)
- 2-Chloro-4-fluoro-1-(2-methoxyethoxy)benzene (CAS 1036383-28-4)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
Why CATO?
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