Cas no 148461-13-6 (Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)-)
Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- Chemical and Physical Properties
Names and Identifiers
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- Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)-
- (S)-Bn-PHOX
- (S)-4-benzyl-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
- (S)-4-benzyl-2-(2-(diphenylphosphanyl)phenyl)-4,5-dihydrooxazole
- (4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylMethyl)-Oxazole
- SCHEMBL5606047
- CS-0029496
- 148461-13-6
- AKOS030528929
- AS-73466
- YFA46113
- Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)-
- (4S)-4-benzyl-2-[2-(diphenylphosphanyl)phenyl]-4,5-dihydro-1,3-oxazole
- [2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
- (4S)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)oxazole,99%e.e.
-
- MDL: MFCD30541667
- Inchi: 1S/C28H24NOP/c1-4-12-22(13-5-1)20-23-21-30-28(29-23)26-18-10-11-19-27(26)31(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,23H,20-21H2/t23-/m0/s1
- InChI Key: PXKBZZCPBWBSKT-QHCPKHFHSA-N
- SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=CC=C1C1=N[C@H](CO1)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 421.15972
- Monoisotopic Mass: 421.159551387g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 31
- Rotatable Bond Count: 6
- Complexity: 556
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.1
- Topological Polar Surface Area: 21.6?2
Experimental Properties
- PSA: 21.59
Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- Pricemore >>
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| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | lj0790-100mg |
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| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-OY794-200mg |
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Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- |
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| Chemenu | CM413269-100mg |
Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- |
148461-13-6 | 95%+ | 100mg |
$63 | 2023-03-06 | |
| Chemenu | CM413269-250mg |
Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- |
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$118 | 2023-03-06 |
Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- Suppliers
Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- Related Literature
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
Additional information on Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)-
Comprehensive Overview of Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- (CAS No. 148461-13-6)
The compound Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- (CAS No. 148461-13-6) is a highly specialized chiral oxazole derivative with significant applications in asymmetric synthesis and catalysis. Its unique structure, featuring a diphenylphosphino group and a phenylmethyl substituent, makes it a valuable ligand in transition-metal-catalyzed reactions. Researchers and chemists are increasingly interested in this compound due to its potential in pharmaceutical intermediates and fine chemical synthesis.
In recent years, the demand for chiral auxiliaries and ligands like Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- has surged, driven by advancements in enantioselective catalysis. This compound's ability to induce high stereoselectivity in reactions such as hydrogenation and cross-coupling has made it a topic of interest in academic and industrial research. Users often search for "chiral oxazole derivatives" or "asymmetric synthesis ligands," reflecting the growing focus on sustainable and efficient synthetic methodologies.
The diphenylphosphino moiety in Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- plays a critical role in coordinating with transition metals like palladium, rhodium, and iridium. This coordination enhances the metal's catalytic activity, enabling reactions under milder conditions with higher yields. Such properties align with the current trend toward "green chemistry" and "atom economy," which are frequently searched terms in the context of sustainable chemical processes.
Another notable feature of this compound is its (4S)- configuration, which ensures enantiomeric purity in catalytic applications. This aspect is particularly relevant to the pharmaceutical industry, where the demand for "enantiopure compounds" and "chiral drug synthesis" continues to rise. The compound's stability and compatibility with various reaction conditions further contribute to its versatility in organic synthesis.
Beyond its catalytic applications, Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- is also explored in material science, particularly in the development of "advanced functional materials." Its phosphine-containing structure offers potential in designing luminescent materials or metal-organic frameworks (MOFs), topics that are gaining traction in scientific literature and online searches.
In summary, Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- (CAS No. 148461-13-6) represents a cutting-edge tool in modern chemistry, bridging the gap between academic research and industrial applications. Its relevance to "asymmetric catalysis," "pharmaceutical intermediates," and "sustainable synthesis" ensures its continued prominence in scientific discourse and search engine queries.
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