
1,4-Pentadien-3-ol | CAS:922-65-6
1,4-Pentadien-3-ol
- Name:1,4-Pentadien-3-ol
- CAS:922-65-6
- Synonyms:Penta-1,4-dien-3-ol; Divinyl carbinol
- Molecular Formula:C5H8O
- Molecular Weight:84.12
- EINESC:213-080-9
Description
Properties
Boiling point | 115-116 ºC |
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Flash point | 86 ºF |
Density | 0.865 |
Refractive index | 1.445 |
Safety
Symbol(GHS) | Xn |
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Hazard Codes | R10;R22 |
SDS
Source | SDS/MSDS Samples |
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Sigma-Aldrich | View & Download |
Acros-Organics | View & Download |
Synthetic Route
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More
Articles
Peer-Reviewed Papers
A class of 2,4-bisanilinopyrimidine Aurora A inhibitors with unusually high selectivity against Aurora B.Ignacio Aliagas-Martin et al.Journal of medicinal chemistry, 52(10), 3300-3307 (2009-05-01)
Optimization of 2, 4-diamino-5-fluoropyrimidine derivatives as protein kinase C theta inhibitors with mitigated time-dependent drug-drug interactions and P-gp liabilityKunikawa S, et al. Bioorganic & Medicinal Chemistry, 23(13), 3269-3277 (2015)
Practical synthesis of 5-fluoro-2-(piperidin-4-yloxy) pyrimidin-4-amine, a key intermediate in the preparation of potent deoxycytidine kinase inhibitorsZhang H, et al. Organic Process Research & Development, 13(4), 807-811 (2009)
Design, synthesis, and biological evaluation of a series of novel AXL kinase inhibitorsMollard A, et al. ACS Medicinal Chemistry Letters, 2(12), 907-912 (2011)
Facile and regioselective synthesis of novel 2, 4-disubstituted-5-fluoropyrimidines as potential kinase inhibitorsWada H, et al. Tetrahedron Letters, 53(14), 1720-1724 (2012)
Remarks
Products protected by valid patents are not offered for sale in countries where the sale of such products constitutes a patent infringement and its liability is at buyer's risk.
Products currently covered by valid US Patents are offered for R&D use in accordance with 35 USC 271 +A13(1).
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