Cas no 142688-48-0 (2-isocyanatopentane)
2-isocyanatopentane Chemical and Physical Properties
Names and Identifiers
-
- Pentane, 2-isocyanato-
- 2-isocyanatopentane
-
- MDL: MFCD18269655
- Inchi: 1S/C6H11NO/c1-3-4-6(2)7-5-8/h6H,3-4H2,1-2H3
- InChI Key: HOSRHDUJWMTWRD-UHFFFAOYSA-N
- SMILES: O=C=NC(C)CCC
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 3
2-isocyanatopentane Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B449645-10mg |
2-isocyanatopentane |
142688-48-0 | 10mg |
$ 50.00 | 2022-04-02 | ||
| TRC | B449645-50mg |
2-isocyanatopentane |
142688-48-0 | 50mg |
$ 160.00 | 2022-04-02 | ||
| TRC | B449645-100mg |
2-isocyanatopentane |
142688-48-0 | 100mg |
$ 230.00 | 2022-04-02 | ||
| Enamine | EN300-275073-0.05g |
2-isocyanatopentane |
142688-48-0 | 95% | 0.05g |
$101.0 | 2023-09-10 | |
| Enamine | EN300-275073-0.1g |
2-isocyanatopentane |
142688-48-0 | 95% | 0.1g |
$152.0 | 2023-09-10 | |
| Enamine | EN300-275073-0.25g |
2-isocyanatopentane |
142688-48-0 | 95% | 0.25g |
$216.0 | 2023-09-10 | |
| Enamine | EN300-275073-0.5g |
2-isocyanatopentane |
142688-48-0 | 95% | 0.5g |
$407.0 | 2023-09-10 | |
| Enamine | EN300-275073-1.0g |
2-isocyanatopentane |
142688-48-0 | 95% | 1g |
$0.0 | 2023-06-07 | |
| Enamine | EN300-275073-2.5g |
2-isocyanatopentane |
142688-48-0 | 95% | 2.5g |
$1034.0 | 2023-09-10 | |
| Enamine | EN300-275073-5.0g |
2-isocyanatopentane |
142688-48-0 | 95% | 5.0g |
$1530.0 | 2023-02-28 |
2-isocyanatopentane Related Literature
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
-
Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
Additional information on 2-isocyanatopentane
Recent Advances in Chemical Biology and Pharmaceutical Research: Focus on 142688-48-0 and 2-Isocyanatopentane
The chemical compound with the CAS number 142688-48-0 and the product 2-isocyanatopentane have garnered significant attention in recent chemical biology and pharmaceutical research. These compounds are pivotal in the synthesis of novel bioactive molecules and have potential applications in drug discovery and development. This research brief aims to provide an overview of the latest findings related to these compounds, highlighting their chemical properties, biological activities, and potential therapeutic applications.
Recent studies have demonstrated that 142688-48-0 serves as a key intermediate in the synthesis of heterocyclic compounds, which are essential in medicinal chemistry. Its unique structural features enable the formation of diverse pharmacophores, making it a valuable tool in the design of new drugs. Meanwhile, 2-isocyanatopentane, an aliphatic isocyanate, has been explored for its role in the development of polyurethane-based biomaterials and as a reagent in organic synthesis. Its reactivity with various nucleophiles has been leveraged to create novel chemical entities with potential biological activities.
One of the most notable advancements involves the use of 142688-48-0 in the synthesis of kinase inhibitors. Kinases are critical targets in cancer therapy, and the ability to modulate their activity with high specificity is a major focus of current research. A recent study published in the Journal of Medicinal Chemistry detailed the optimization of 142688-48-0-derived inhibitors, showcasing improved selectivity and potency against specific kinase isoforms. This breakthrough could pave the way for more effective treatments for kinase-driven malignancies.
In parallel, research on 2-isocyanatopentane has revealed its utility in the development of drug delivery systems. Its ability to form stable urethane linkages with polyols has been exploited to create biodegradable polymers for controlled drug release. A study in Biomaterials Science highlighted the use of 2-isocyanatopentane in synthesizing polyurethane micelles that enhance the solubility and bioavailability of hydrophobic drugs. This innovation addresses a significant challenge in pharmaceutical formulation and could improve patient outcomes.
Furthermore, the safety and toxicological profiles of these compounds have been under scrutiny. Recent toxicology studies have provided insights into the metabolic pathways and potential side effects associated with 142688-48-0 and 2-isocyanatopentane. For instance, a study in Chemical Research in Toxicology identified the major metabolites of 142688-48-0 and evaluated their cytotoxicity, offering valuable data for risk assessment in drug development. Similarly, investigations into 2-isocyanatopentane have focused on its potential respiratory sensitization effects, which are crucial for occupational safety in industrial settings.
In conclusion, the ongoing research on 142688-48-0 and 2-isocyanatopentane underscores their importance in chemical biology and pharmaceutical sciences. These compounds not only facilitate the synthesis of novel therapeutic agents but also contribute to advancements in drug delivery and material science. Future studies are expected to further elucidate their mechanisms of action and expand their applications, ultimately benefiting the development of next-generation pharmaceuticals.
142688-48-0 (2-isocyanatopentane) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)