1-Phenylethyl benzodithioate CAS 37912-25-7
| CAS No. | 37912-25-7 |
| Molecular Formula | C15H14S2 |
| Molecular Weight | 258.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.40 g/mol gives 1-Phenylethyl benzodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenylethyl benzodithioate (CAS 37912-25-7) is a high-purity analytical reference standard with the molecular formula C15H14S2 and a molecular weight of 258.40 g/mol.
1-Phenylethyl benzodithioate (C15H14S2) contains sulfur-containing functionality, a polycyclic aromatic 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Phenylethyl benzodithioate 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 | C15H14S2 |
| Molecular Weight | 258.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Sulfur Atoms | 2 |
Related Phenylethyl Standards
- 2-Oxo-2-phenylethyl 4-fluorobenzoate (CAS 55153-22-5)
- 2-((2-Oxo-2-phenylethyl)thio)nicotinaldehyde (CAS 887577-13-1)
- 4-Methyl-2-[(2-phenylethyl)amino]pyrimidine-5-carboxylic acid (CAS 1188977-51-6)
- n-(2-Phenylethyl)benzenesulfonamide (CAS 77198-99-3)
- 1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine (CAS 24228-41-9)
- 2-Phenylethyl 2-(methylamino)benzoate (CAS 1308361-72-9)
- 2-Oxo-2-phenylethyl 2-aminobenzenecarboxylate (CAS 130627-10-0)
- 3-((2-Oxo-2-phenylethyl)amino)benzoic acid (CAS 352450-05-6)
Recommended Standards
- 1'-Neopentylspiro[indoline-3,4'-piperidine] (CAS 917898-70-5)
- 2,2-Diphenyl-1,3-dithiolane (CAS 6317-10-8)
- 11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (CAS 372180-34-2)
- 2,4,6-Triisobutyl-1,3,5-trioxane (CAS 68165-40-2)
- 4-[4-(2-Fluorophenyl)piperazin-1-yl]-5-methoxy-2-phenylpyrimidine (CAS 477863-89-1)
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- Breviscapine (CAS 116122-36-2)
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- 1-(2,4-Dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one (CAS 26962-50-5)
- (2S,2'S)-2,2'-((6-Chloro-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4-methylpentanoic acid) (CAS 63432-77-9)
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