3-Butoxy-5-fluorobenzenethiol CAS 1379351-06-0
| CAS No. | 1379351-06-0 |
| Molecular Formula | C10H13FOS |
| Molecular Weight | 200.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Butoxy-5-fluorobenzenethiol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Butoxy-5-fluorobenzenethiol (CAS 1379351-06-0), molecular formula C10H13FOS and molecular weight 200.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Butoxy-5-fluorobenzenethiol (C10H13FOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-Butoxy-5-fluorobenzenethiol 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 | C10H13FOS |
| Molecular Weight | 200.27 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Butoxy Standards
- 2-Butoxy-4-fluorobenzenethiol (CAS 1379355-84-6)
- 3-Butoxy-4-fluorobenzenethiol (CAS 1379356-15-6)
- 4-Butoxy-3-fluorobenzenethiol (CAS 1379364-54-1)
- 2-Butoxy-5-fluorobenzenethiol (CAS 1379369-72-8)
- 1-[(tert-Butoxy)carbonyl]-2-methylcyclopropane-1-carboxylic acid (CAS 1535209-99-4)
- 3-(tert-butoxy)-2-cyclopropyl-3-oxopropanoic acid (CAS 155454-33-4)
- 3-Butoxy-3-oxopropyl acrylate (CAS 39181-89-0)
- 1-[3-(tert-Butoxy)propyl]piperazine (CAS 1364914-08-8)
Recommended Standards
- 3-Fluoro-4-isobutoxybenzenethiol (CAS 1379330-63-8)
- (5-Fluoro-2-propoxyphenyl)(methyl)sulfane (CAS 1379351-13-9)
- 4-Fluoro-3-isobutoxybenzenethiol (CAS 1379311-91-7)
- 3-Fluoro-4-(propoxymethyl)benzenethiol (CAS 1379354-83-2)
- 1-[(2,5-Difluorophenyl)methyl]piperidin-4-amine (CAS 380424-83-9)
- 1-(tert-Butyl)-3-chloro-5-cyclopropoxybenzene (CAS 1243345-89-2)
- 2-(2-{4-[2-(methylsulfanyl)phenyl]piperazin-1-yl}ethyl)-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 860651-27-0)
- Mobam (CAS 1079-33-0)
- Tris(4-biphenylyl)amine (CAS 6543-20-0)
- 6-Cyclopropyl-5-fluoropyridin-3-amine (CAS 1354225-37-8)
- N4-benzyl-6-chloro-N4-methylpyrimidine-2,4-diamine (CAS 860650-68-6)
- 6-Fluoro-1-methylindolin-2-one (CAS 913240-15-0)
- (Phe13,Tyr1?)-MCH (human, mouse, rat) (CAS 160201-86-5)
- Insulin Glargine Metabolite M2 (CAS CATO-CPTD788867)
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