2-((Furan-2-ylmethyl)thio)pyridine CAS 856591-70-3
| CAS No. | 856591-70-3 |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((Furan-2-ylmethyl)thio)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-((Furan-2-ylmethyl)thio)pyridine (CAS 856591-70-3), molecular formula C10H9NOS and molecular weight 191.25 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((Furan-2-ylmethyl)thio)pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-((Furan-2-ylmethyl)thio)pyridine 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 | C10H9NOS |
| Molecular Weight | 191.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Furan Standards
- 3-(2-(Furan-2-yl)ethyl)-1-methyl-1h-pyrazol-5-amine (CAS 1152656-68-2)
- n-(1-(Furan-2-yl)ethyl)-1-methyl-1h-pyrazol-4-amine (CAS 1153974-10-7)
- n-(1-(Furan-2-yl)ethyl)-1-methyl-1h-pyrazol-3-amine (CAS 1182751-05-8)
- 3-(2-(Furan-2-yl)ethyl)-4-methyl-1h-pyrazol-5-amine (CAS 1187027-09-3)
- 3-(Furan-2-yl)-4-propyl-1h-pyrazol-5-amine (CAS 1229025-36-8)
- 3-(furan-2-yl)-1-(propan-2-yl)-1H-pyrazol-5-amine (CAS 1250037-05-8)
- 1-(Furan-2-yl)-N-((5-methylfuran-2-yl)methyl)methanamine (CAS 146699-65-2)
- 1-(Furan-2-yl)-N-((1-methyl-1h-pyrazol-5-yl)methyl)methanamine (CAS 1856040-92-0)
Recommended Standards
- 2-((1H-Imidazol-2-yl)thio)aniline (CAS 81382-50-5)
- 2-((tert-Butoxycarbonyl)amino)ethanethioic S-acid (CAS 78212-13-2)
- 1-Methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 2360-40-9)
- 2-(1h-1,3-Benzodiazol-2-yl)ethanethioamide (CAS 61689-98-3)
- (2S,3R)-1-(tert-butoxycarbonyl)-2-phenylpyrrolidine-3-carboxylic acid (CAS 2306246-66-0)
- Cyclopentolate Hydrochloride (CAS 5870-29-1)
- (1R,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid (CAS 1932587-58-0)
- 2-Amino-5-methyl-3-nitropyridine (CAS 7598-26-7)
- 2,5-Dimethyl-1-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-pyrrole-3-carboxylic acid (CAS 1170175-08-2)
- Pentazocine Impurity 5 (CAS 18175-34-3)
- N1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N2-(4-chlorobenzyl)ethane-1,2-diamine (CAS 338406-37-4)
- 2-(3-Amino-4-methyl-1h-pyrazol-1-yl)-N-butylacetamide (CAS 1342542-52-2)
- 2-(Cyclohexylmethyl)-4-isopropoxyphenol (CAS 1243287-48-0)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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