Cas no 33166-87-9 (6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one)
6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one Chemical and Physical Properties
Names and Identifiers
-
- 6-(4-Methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- 2,3-dihydro-6-(4-methoxyphenyl)-2-thioxo-4(1H)-Pyrimidinone
- 2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one
- 4(1H)-Pyrimidinone, 2,3-dihydro-6-(4-methoxyphenyl)-2-thioxo-
- 6-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 4-Hydroxy-2-mercapto-6-(4-methoxyphenyl)pyrimidine
- 6-(4-Methoxyphenyl)-2-thiouracil
- 6-(4-Methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-on
- 6-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
- 6-(p-methoxyphenyl)-2-thiouracil
- 6-p-Methoxyphenyl-2-thiour
- AC1LH8Q6
- CTK1C1899
- CTK7A2960
- F1967-0509
- STOCK3S-32162
- 6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
- AKOS005716906
- DTXSID70358267
- 6-(4-Methoxy-phenyl)-2-thioxo-2,3-dihydro-1 H-pyrimidin-4-one
- MFCD00665779
- 6-(4-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
- FT-0728324
- 6-(4-Methoxyphenyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
- 6-(4-METHOXYPHENYL)-2-SULFANYL-3,4-DIHYDROPYRIMIDIN-4-ONE
- BS-4420
- 2-mercapto-6-(4-methoxyphenyl)-4(3H)-pyrimidinone
- HMS1588M01
- EN300-238623
- SMR000298531
- BB 0242505
- SB58140
- AKOS000321174
- MLS000689841
- SR-01000237171
- CHEMBL1471598
- SR-01000237171-1
- 4-Hydroxy-6-(4-methoxyphenyl)pyrimidine-2-thiol
- 33166-87-9
- CCG-276264
- 6-(4-methoxyphenyl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one
- 6-(4-methoxyphenyl)-2-sulfanylpyrimidin-4(3H)-one
- ALBB-005063
- DB-068767
- STK501407
- STL102652
-
- MDL: MFCD00665779
- Inchi: 1S/C11H10N2O2S/c1-15-8-4-2-7(3-5-8)9-6-10(14)13-11(16)12-9/h2-6H,1H3,(H2,12,13,14,16)
- InChI Key: AATNPSPOECSJBO-UHFFFAOYSA-N
- SMILES: S=C1NC(C=C(C2C=CC(=CC=2)OC)N1)=O
Computed Properties
- Exact Mass: 234.0464
- Monoisotopic Mass: 234.04629874g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 333
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.2
- Topological Polar Surface Area: 82.4?2
Experimental Properties
- PSA: 50.36
6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Matrix Scientific | 036914-500mg |
2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one |
33166-87-9 | 500mg |
$189.00 | 2023-09-06 | ||
| TRC | B481643-50mg |
2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one |
33166-87-9 | 50mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B481643-100mg |
2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one |
33166-87-9 | 100mg |
$ 70.00 | 2022-06-07 | ||
| TRC | B481643-500mg |
2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one |
33166-87-9 | 500mg |
$ 295.00 | 2022-06-07 | ||
| Chemenu | CM115751-5g |
2-mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one |
33166-87-9 | 95% | 5g |
$711 | 2021-08-06 | |
| Apollo Scientific | OR9654-250mg |
4-Hydroxy-6-(4-methoxyphenyl)pyrimidine-2-thiol |
33166-87-9 | 250mg |
£120.00 | 2025-02-21 | ||
| Apollo Scientific | OR9654-1g |
4-Hydroxy-6-(4-methoxyphenyl)pyrimidine-2-thiol |
33166-87-9 | 1g |
£280.00 | 2025-02-21 | ||
| Chemenu | CM115751-1g |
2-mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one |
33166-87-9 | 95% | 1g |
$*** | 2023-05-30 | |
| abcr | AB165506-500 mg |
4-Hydroxy-2-mercapto-6-(4-methoxyphenyl)pyrimidine |
33166-87-9 | 500MG |
€254.60 | 2023-01-28 | ||
| abcr | AB165506-1 g |
4-Hydroxy-2-mercapto-6-(4-methoxyphenyl)pyrimidine |
33166-87-9 | 1g |
€322.50 | 2023-05-08 |
6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one Suppliers
6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one Related Literature
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Jason Wan Lab Chip, 2020,20, 4528-4538
Additional information on 6-(4-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
6-(4-Methoxyphenyl)-2-Sulfanylidene-1,2,3,4-Tetrahydropyrimidin-4-One: A Comprehensive Overview
6-(4-Methoxyphenyl)-2-Sulfanylidene-1,2,3,4-Tetrahydropyrimidin-4-One, also identified by the CAS number 33166-87-9, is a compound of significant interest in the fields of organic chemistry and pharmacology. This molecule is characterized by its unique structure, which combines a tetrahydropyrimidinone core with a sulfanylidene group and a 4-methoxyphenyl substituent. Recent studies have highlighted its potential applications in drug development and material science.
The chemical structure of this compound is defined by a six-membered ring system with a sulfur atom incorporated into the ring as a sulfanylidene group. The presence of the 4-methoxyphenyl group introduces additional electronic and steric effects, which can influence the compound's reactivity and biological activity. Researchers have recently explored the impact of these structural features on the compound's behavior in various chemical reactions and biological assays.
One of the most promising areas of research involving this compound is its potential use in drug design. Studies have shown that the tetrahydropyrimidinone core is a common structural motif in several bioactive molecules, including antiviral and anticancer agents. The incorporation of the sulfanylidene group has been found to enhance the compound's ability to interact with specific biological targets, making it a valuable candidate for further pharmacological investigation.
In addition to its pharmacological applications, 6-(4-Methoxyphenyl)-2-Sulfanylidene-1,2,3,4-Tetrahydropyrimidin-4-One has also been studied for its role in material science. Its unique electronic properties make it a potential candidate for use in advanced materials such as semiconductors and optoelectronic devices. Recent research has focused on optimizing the synthesis of this compound to improve its yield and purity for large-scale applications.
The synthesis of this compound involves a series of carefully controlled reactions that require precise stoichiometric ratios and reaction conditions. Researchers have developed several methods to synthesize this compound efficiently, including one-pot synthesis strategies that minimize the number of steps required. These advancements have significantly improved the accessibility of this compound for both academic and industrial applications.
From an environmental standpoint, understanding the degradation pathways and toxicity profile of 6-(4-Methoxyphenyl)-2-Sulfanylidene-1,2,3,4-Tetrahydropyrimidin-4-One is crucial for ensuring its safe use in various applications. Recent studies have investigated its biodegradability under different environmental conditions and have provided insights into its potential impact on ecosystems.
In conclusion, 6-(4-Methoxyphenyl)-2-Sulfanylidene-1,2,3,4-Tetrahydropyrimidin-4-One (CAS No: 33166-87-9) is a versatile compound with a wide range of potential applications across multiple disciplines. Its unique structure and properties continue to attract significant research interest as scientists strive to unlock its full potential in drug development and material science.
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