Molecular structure of 3-Cyclopentyl-1-propyne, CAS Number: 116279-08-4
3-Cyclopentyl-1-propyne (CAS 116279-08-4)
CAS Number:
116279-08-4
Molecular Weight:
108.18
Molecular Formula:
C8H12
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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3-Cyclopentyl-1-propyne holds considerable appeal for researchers owing to its array of physical and chemical characteristics. It possesses a elevated boiling point and notable thermal stability, and is soluble with numerous solvents such as ethanol, methanol, and acetone. In addition, 3-Cyclopentyl-1-propyne exhibits extensive reactivity with diverse functional groups like aldehydes, ketones, and epoxides. It also has a hydroxyl group, which can be used for hydrosilylation reactions with flavonoids and amines.
3-Cyclopentyl-1-propyne (CAS 116279-08-4) References
- 2-triazole-substituted adenosines: a new class of selective A3 adenosine receptor agonists, partial agonists, and antagonists. | Cosyn, L., et al. 2006. J Med Chem. 49: 7373-83. PMID: 17149867
- Diversity-oriented synthesis of a library of substituted tetrahydropyrones using oxidative carbon-hydrogen bond activation and click chemistry. | Zaware, N., et al. 2011. Molecules. 16: 3648-62. PMID: 21540794
- Efficient synthesis of organosoluble 6-azido-6-deoxy-2,3-O-trimethylsilyl cellulose for click reactions. | Fuchs, P. and Zhang, K. 2019. Carbohydr Polym. 206: 174-178. PMID: 30553310
- Pyrazole-Based Lactate Dehydrogenase Inhibitors with Optimized Cell Activity and Pharmacokinetic Properties. | Rai, G., et al. 2020. J Med Chem. 63: 10984-11011. PMID: 32902275
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| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
3-Cyclopentyl-1-propyne, 1 g | sc-226056 | 1 g | $59.00 |