[4-(propylsulfanyl)phenyl]methanol CAS 1342852-91-8
| CAS No. | 1342852-91-8 |
| Molecular Formula | C10H14OS |
| Molecular Weight | 182.28 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 [4-(propylsulfanyl)phenyl]methanol.
[4-(propylsulfanyl)phenyl]methanol (CAS 1342852-91-8) is a high-purity analytical reference standard with the molecular formula C10H14OS and a molecular weight of 182.28 g/mol.
Structurally, [4-(propylsulfanyl)phenyl]methanol (C10H14OS) contains sulfur-containing functionality, 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 182.28 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H14OS |
| Molecular Weight | 182.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Sulfur Atoms | 1 |
Related propylsulfanyl Standards
- 3-(Propylsulfanyl)-1,2,4-thiadiazol-5-amine (CAS 6913-15-1)
- 4-Methyl-5-(propylsulfanyl)-1,2,3-thiadiazole (CAS 338420-74-9)
- 2-(Propylsulfanyl)benzoic acid (CAS 21213-10-5)
- 4-(propylsulfanyl)benzoic acid (CAS 22683-48-3)
- 6-(propylsulfanyl)pyridin-2-amine (CAS 1539572-09-2)
- 3-(PRopylsulfanyl)phenol (CAS 36090-08-1)
- 3-(Propylsulfanyl)aniline (CAS 27122-81-2)
- 4-(Propylsulfanyl)butanoic acid (CAS 79313-53-4)
Recommended Standards
- 2-((3,4-Dimethylphenyl)thio)ethanol (CAS 13290-28-3)
- 1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-one (CAS 135333-91-4)
- (2-Isopropoxyphenyl)(methyl)sulfane (CAS 1314967-02-6)
- 3-Methyl-4-propoxybenzenethiol (CAS 1378465-34-9)
- 4,7-Dibromo-5,6-difluoro-2-methyl-1H-indole (CAS 2750995-91-4)
- 5-Methyl-3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-oxadiazole (CAS 1056456-23-5)
- N-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine (CAS 1340088-20-1)
- (4-(Difluoromethyl)-6-methylpyridin-3-yl)methanol (CAS 1805318-27-7)
- 5-Amino-7-fluoroquinoline (CAS 1242094-72-9)
- ((2R,5R)-5-methylpyrrolidin-2-yl)methanol (CAS 790689-63-3)
- 3-Methyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (CAS 1352511-70-6)
- Ethyl 1-oxo-1H-pyrano[3,4-c]pyridine-3-carboxylate (CAS 58790-51-5)
- Tetrakis[μ-(2S)-3,3-dimethyl-2-(phthalimido) butanoato-κO,O]dirhodium (CAS 154090-43-4)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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