(3-(tert-Butylthio)pyrrolidin-1-yl)(thiophen-3-yl)methanone CAS 1798025-37-2
| CAS No. | 1798025-37-2 |
| Molecular Formula | C13H19NOS2 |
| Molecular Weight | 269.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-(tert-Butylthio)pyrrolidin-1-yl)(thiophen-3-yl)methanone.
CATO supplies (3-(tert-Butylthio)pyrrolidin-1-yl)(thiophen-3-yl)methanone (CAS 1798025-37-2), a certified reference material (molecular formula C13H19NOS2, MW 269.43 g/mol) for analytical method development and quality control.
The molecular framework of (3-(tert-Butylthio)pyrrolidin-1-yl)(thiophen-3-yl)methanone (C13H19NOS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H19NOS2 |
| Molecular Weight | 269.43 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related tert Standards
- 4-(tert-Butylthio)-6-chloro-5-(1H-pyrrol-1-yl)pyrimidine (CAS 1707668-52-7)
- (6-(tert-Butylthio)pyridin-3-yl)(phenyl)methanone (CAS 1355179-61-1)
- 5-(Tert-butylthio)-3-methyl-N-phenylpyridin-2-amine (CAS 1355230-09-9)
- 4-(5-(tert-Butylthio)-6-methylpyridin-2-yl)morpholine (CAS 1355174-58-1)
- 4-(5-(tert-Butylthio)-3-methylpyridin-2-yl)morpholine (CAS 1355230-72-6)
- 1-(5-(tert-Butylthio)-3-methylpyridin-2-yl)piperazine (CAS 1355218-76-6)
- 1-(5-(tert-Butylthio)pyridin-2-yl)-4-methylpiperazine (CAS 1355224-40-6)
- 1-(5-(tert-Butylthio)-6-methylpyridin-2-yl)piperazine (CAS 1355225-48-7)
Recommended Standards
- (2S)-2-Amino-N-isopropyl-3-methyl-N-((1-methylpiperidin-3-yl)methyl)butanamide (CAS 1354032-82-8)
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- 2-Amino-N-isopropyl-3-methyl-N-(((S)-1-methylpiperidin-2-yl)methyl)butanamide (CAS 1354028-73-1)
- 5-Bromo-4-chloro-4,5,5-trifluoropentanoic acid (CAS 232602-79-8)
- Tert-butyl(4s)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate (CAS 144619-38-5)
- (3-((Dibutylamino)methyl)phenyl)boronic acid (CAS 1312938-19-4)
- H-Gln-OMe · HCl (CAS 32668-14-7)
- 6-Ethynyl-1H-benzo[d][1,2,3]triazole (CAS 1679389-22-0)
- 3-((4-Fluorobenzyl)thio)-5-(pyridin-3-yl)-4H-1,2,4-triazol-4-amine (CAS 578758-14-2)
- O-(12-((tert-Butoxycarbonyl)amino)dodecyl) methanesulfonothioate (CAS 1346598-35-3)
- 1-Methyl-1,9-diazaspiro[5.5]Undecane dihydrochloride (CAS 2378507-14-1)
- 1-(3-Aminopyridin-4-yl)ethanone;hydrochloride (CAS 1185292-85-6)
- 7-Octenal (CAS 21573-31-9)
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