3-(Propoxymethyl)benzenethiol CAS 1378674-83-9
| CAS No. | 1378674-83-9 |
| Molecular Formula | C10H14OS |
| Molecular Weight | 182.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-(Propoxymethyl)benzenethiol (CAS 1378674-83-9), molecular formula C10H14OS and molecular weight 182.28 g/mol, is a CATO reference standard with documented purity and traceability.
3-(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 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).
As a certified reference material (CRM), 3-(Propoxymethyl)benzenethiol 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 | 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
- 2-(Propoxymethyl)benzenethiol (CAS 1378657-64-7)
- 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
- (4-Ethoxy-3-methylphenyl)(methyl)sulfane (CAS 1378808-10-6)
- 5-Methyl-2-propoxybenzenethiol (CAS 1378573-55-7)
- 2-Methyl-4-propoxybenzenethiol (CAS 1378809-61-0)
- 4-(Isopropoxymethyl)benzenethiol (CAS 1378531-05-5)
- (S)-3-Methyl-2-morpholinobutanoic acid (CAS 857490-19-8)
- p-Orcacetophenone (CAS 1634-34-0)
- 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (CAS 310390-60-4)
- AZD-4818, >98% (HPLC) (CAS 1003566-93-5)
- (3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl)methanol (CAS 1012070-16-4)
- 2,4,6-Tris-(4-bromophenyl)[1,3,5]triazine (CAS 30363-03-2)
- 4-(3-Bromophenyl)pyridine (CAS 4373-72-2)
- (4S,5R)-2,2-Dimethyl-4-[4-(phenylmethoxy)phenyl]-N-Dimethylethoxycarbonyl-3,5-oxazolidinecarboxylic Acid Ethyl Ester (CAS 382596-27-2)
- 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine,2HCl (CAS 1431966-11-8)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
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