CAS 24607-06-5: 16-Heptadecyne-1,2,4-triol, 1-acetate, (2S,4S)-

Description: 16-Heptadecyne-1,2,4-triol, 1-acetate, (2S,4S)- is a chemical compound characterized by its long hydrocarbon chain and multiple functional groups. It features a heptadecynyl backbone, indicating the presence of a triple bond between carbon atoms in a 17-carbon chain. The compound contains three hydroxyl (-OH) groups, which contribute to its classification as a triol, and an acetate group, which is derived from acetic acid and introduces an ester functionality. The stereochemistry is specified as (2S,4S), indicating the spatial arrangement of the substituents around the chiral centers at positions 2 and 4 of the carbon chain. This configuration can influence the compound's reactivity and biological activity. The presence of both hydrophobic (the long carbon chain) and hydrophilic (the hydroxyl and acetate groups) regions suggests that this compound may exhibit amphiphilic properties, potentially allowing it to interact with both lipid and aqueous environments. Its applications may span various fields, including biochemistry and materials science, although specific uses would depend on further research into its properties and behavior.

Formula: C₁₉H₃₄O₄

InChI: InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,18-19,21-22H,4-16H2,2H3/t18-,19-/m0/s1

InChI key: InChIKey=JAKAZHIACKJNNB-OALUTQOASA-N

SMILES: O=C(OCC(O)CC(O)CCCCCCCCCCCC#C)C

Synonyms:

• 16-Heptadecyne-1,2,4-triol, 1-acetate, (2S,4S)-
• (S,S)-1-Acetoxy-2,4-dihydroxy-n-heptadeca-16-yne

1-Acetoxy-2,4-dihydroxyheptadec-16-yne

CAS: 24607-06-5

• Formula: C₁₉H₃₄O₄
• Color and Shape: Neat
• Molecular weight: 326.471

1-Acetoxy-2,4-dihydroxyheptadec-16-yne

CAS: 24607-06-5

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• Formula: C₁₉H₃₄O₄
• Purity: Min. 95%
• Molecular weight: 326.5 g/mol