(R)-2-(Prop-2-yn-1-yl)heptanoic acid

Base Information

• Chemical Name: (R)-2-(Prop-2-yn-1-yl)heptanoic acid
• CAS No.: 675831-45-5
• Molecular Formula: C10H16O2
• Molecular Weight: 168.23284
• DSSTox Substance ID: DTXSID20434828
• Wikidata: Q72503090
• Mol file: 675831-45-5.mol

Synonyms:(R)-2-(Prop-2-yn-1-yl)heptanoic acid;675831-45-5;(2R)-2-prop-2-ynylheptanoic acid;(2R)-2-(2-PROPYN-1-YL)HEPTANOIC ACID;SCHEMBL19306557;DTXSID20434828;r(+)-2-n-pentyl-4-pentynoic acid;(R)-2-(Prop-2-yn-1-yl)heptanoicacid

Chemical Property of (R)-2-(Prop-2-yn-1-yl)heptanoic acid

Chemical Property:

• Boiling Point: 269.994 °C at 760 mmHg
• Flash Point: 129.711 °C
• PSA: 37.30000
• Density: 0.976g/cm³
• LogP: 2.29080
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 168.115029749
• Heavy Atom Count: 12
• Complexity: 176

Purity/Quality:

99% ^*data from raw suppliers

(R)-2-(Prop-2-yn-1-yl)heptanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(CC#C)C(=O)O
• Isomeric SMILES: CCCCC[C@H](CC#C)C(=O)O

Technology Process of (R)-2-(Prop-2-yn-1-yl)heptanoic acid

There total 1 articles about (R)-2-(Prop-2-yn-1-yl)heptanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Pentyl-4-yn-valproic acid (675831-45-5)

Guidance literature:

Refernces

• 1、 -. "Antiproliferative and neurotrophic molecules". . . Retrieved 2008/06/13.