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| SKU | Size | Availability |
Price | Qty |
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Z194207-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$433.90
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Discover (Z)-3-Methylpent-2-en-4-yn-1-ol by Aladdin Scientific in 97% for only $433.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (Z)-3-Methylpent-2-en-4-yn-1-ol | 6153-05-5 | 1-Pentol cis-form | C3L27C7DKP | 2-Penten-4-yn-1-ol, 3-methyl-, (2Z)- | (2Z)-3-Methyl-2-penten-4-yn-1-ol | 1-Pentol, (Z)- | UNII-USK803U25I | EINECS 203-284-6 | UN2705 | 1-Pentol [UN2705] [Corrosive] | (Z)-3-Methyl-2-penten-4-yn-1 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Application: Z)-3-Methylpent-2-en-4-yn-1-ol is used as a reagent in organic synthesis of many compounds including that of prolycopene which is a tangerine-colored tetra-Z-isomer of lycopene that is found in fruits of the tangerine tomato. Z)-3-Methylpent-2-en-4-yn-1-ol is also used in the synthesis of Leucosceptroids A and B which have potent antifungal properties. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Acetylides |
| Class | Not available |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetylides |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetylide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon. |
| External Descriptors | Not available |
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| IUPAC Name | (Z)-3-methylpent-2-en-4-yn-1-ol |
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| INCHI | InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4- |
| InChIKey | ZSJHASYJQIRSLE-XQRVVYSFSA-N |
| Smiles | CC(=CCO)C#C |
| Isomeric SMILES | C/C(=C/CO)/C#C |
| PubChem CID | 6435822 |
| Molecular Weight | 96.13 |
| Solubility | Chloroform (Slightly); Ethyl Acetate (Slightly) |
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| Molecular Weight | 96.130 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 96.0575 Da |
| Monoisotopic Mass | 96.0575 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 113.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |