3-(Pentylthio)benzaldehyde CAS 1443348-39-7
| CAS No. | 1443348-39-7 |
| Molecular Formula | C12H16OS |
| Molecular Weight | 208.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Pentylthio)benzaldehyde is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Pentylthio)benzaldehyde (CAS 1443348-39-7) is a high-purity analytical reference standard with the molecular formula C12H16OS and a molecular weight of 208.32 g/mol.
Based on its molecular formula C12H16OS, 3-(Pentylthio)benzaldehyde contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 3-(Pentylthio)benzaldehyde 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 | C12H16OS |
| Molecular Weight | 208.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Sulfur Atoms | 1 |
Related Pentylthio Standards
- 2-(Pentylthio)benzaldehyde (CAS 710960-70-6)
- (3-(Pentylthio)phenyl)methanol (CAS 1443327-74-9)
- (4-(Pentylthio)phenyl)methanol (CAS 1443330-59-3)
- (2-(Pentylthio)phenyl)methanol (CAS 1443339-52-3)
- 2-(Pentylthio)benzenethiol (CAS 1443328-97-9)
- 3-(Pentylthio)benzenethiol (CAS 1443344-97-5)
- 5-((Pentylthio)methyl)isoxazol-3(2H)-one (CAS 89660-68-4)
- 6-(Pentylthio)-9H-purine (CAS 5443-89-0)
Recommended Standards
- 4-(Cyclohexylthio)phenol (CAS 14375-76-9)
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- 1-(Tert-butyl)-3-phenylthiourea (CAS 14327-04-9)
- 2-(Thiophen-2-ylmethyl)octahydropyrrolo[3,4-c]pyrrole (CAS 1490997-39-1)
- 8-Ethyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid (CAS 1437311-90-4)
- 1,3-Bis(methoxymethoxy)-5-[(1E)-2-[4-(methoxymethoxy)phenyl]ethenyl]-benzene (CAS 1414361-09-3)
- 3-[(Oxolan-2-yl)methyl]-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (CAS 1396681-14-3)
- Rel-((1s,3s)-3-methylcyclobutyl)methanol (CAS 97006-34-3)
- 4-(Methylamino)quinazoline-6-carbaldehyde (CAS 648449-04-1)
- 2,3-Dihydro-1H-isoindole-2-sulfonyl chloride (CAS 145691-51-6)
- 3-chlorobicyclo[1.1.1]pentan-1-amine hydrochloride (CAS 1886967-25-4)
- 2,5,8-Trimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 89549-08-6)
- 2-Amino-4-(3-chlorophenyl)-6-isobutylnicotinonitrile (CAS 338794-18-6)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
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