2-(Propoxymethyl)benzenethiol CAS 1378657-64-7
| CAS No. | 1378657-64-7 |
| Molecular Formula | C10H14OS |
| Molecular Weight | 182.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 182.28 g/mol gives 2-(Propoxymethyl)benzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Propoxymethyl)benzenethiol (CAS 1378657-64-7), a certified reference material (molecular formula C10H14OS, MW 182.28 g/mol) for analytical method development and quality control.
2-(Propoxymethyl)benzenethiol (C10H14OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(Propoxymethyl)benzenethiol 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 | 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 Propoxymethyl Standards
- 3-(Propoxymethyl)benzenethiol (CAS 1378674-83-9)
- 4-(Propoxymethyl)benzenethiol (CAS 1379212-61-9)
- 5-(Propoxymethyl)furan-2-carboxylic acid (CAS 758721-16-3)
- (2-(Propoxymethyl)phenyl)methanamine (CAS 1094720-06-5)
- 4-(Propoxymethyl)benzaldehyde (CAS 132850-59-0)
- 3-(Propoxymethyl)benzaldehyde (CAS 1379046-70-4)
- 2-(Propoxymethyl)benzaldehyde (CAS 1379066-16-6)
- 1255147-52-4 3222AD 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine C6H11N3OS (CAS 1255147-52-4)
Recommended Standards
- 5-Methyl-2-propoxybenzenethiol (CAS 1378573-55-7)
- 4-(Isopropoxymethyl)benzenethiol (CAS 1378531-05-5)
- (4-Ethoxy-3-methylphenyl)(methyl)sulfane (CAS 1378808-10-6)
- 3-Methyl-4-propoxybenzenethiol (CAS 1378465-34-9)
- 2-Butoxy-5-methylpyridine-3-boronic acid (CAS 2096330-20-8)
- 2-Chloro-4-((4-methoxybenzyl)oxy)-5-methylpyrimidine (CAS 1352571-05-1)
- 147059-46-9 8bH-Cyclopenta[b]benzofuran-1,8b-diol,1,2,3,3a-tetrahydro-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-,(1R,3S,3aR,8bS)- (CAS 147059-46-9)
- 4-(5-Fluoro-2-nitrophenyl)morpholine (CAS 536977-34-1)
- 3,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one (CAS 2818961-65-6)
- 3-(2-Bromophenyl)-5-((2-chlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazole (CAS 443740-39-4)
- 3-Fluoroquinoline-4-carboxylic acid (CAS 153880-32-1)
- N-(3-(dimethylamino)propyl)-2-phenylthiazole-4-carboxamide (CAS 303998-26-7)
- Hydroxy-PEG12-Boc (CAS 2388521-20-6)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
Why CATO?
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