5-Hydroxypentanoic Acid SodiuM Salt

Base Information

• Chemical Name: 5-Hydroxypentanoic Acid SodiuM Salt
• CAS No.: 37435-69-1
• Molecular Formula: C5H10O3.Na
• Molecular Weight: 140.114
• Hs Code.: 2918199890
• Mol file: 37435-69-1.mol

Synonyms:5-hydroxy-pentanoate;5-hydroxy-valeric acid,sodium salt;5-hydroxypentanoic acid,sodium salt;Sodium 5-Hydroxy-Pentanoate;5-Hydroxy-valeriansaeure,Natriumsalz;UMB58;sodium salt of 5-hydroxypentanoic acid;

Chemical Property of 5-Hydroxypentanoic Acid SodiuM Salt

Chemical Property:

• Melting Point: 162-164°C
• PSA: 60.36000
• LogP: -1.10110
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: DMSO (Slightly, Heated), Methanol (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

5-HydroxypentanoicAcidSodiumSalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 5-Hydroxypentanoic Acid SodiuM Salt

There total 2 articles about 5-Hydroxypentanoic Acid SodiuM Salt 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: 100.0%

3,4,5,6-tetrahydro-2H-pyran-2-one (542-28-9,26354-94-9) → 5-hydroxypentanoic acid sodium salt (37435-69-1)

Guidance literature:

With water; sodium hydroxide; at 20 ℃; Inert atmosphere;

DOI:10.1002/cmdc.201600594

Reference yield:

5-methyl-dihydro-furan-2-one (108-29-2) → 5-hydroxypentanoic acid sodium salt (37435-69-1)

Guidance literature:

With sodium hydroxide;

Reference yield: 84.0%

5-hydroxypentanoic acid sodium salt (37435-69-1) + benzyl bromide (100-39-0) → benzyl 5-hydroxy pentanoate (134848-96-7)

Guidance literature:

With tetrabutylammomium bromide; In acetone; for 24h; Reflux;

upstream raw materials:

3,4,5,6-tetrahydro-2H-pyran-2-one

5-methyl-dihydro-furan-2-one

Downstream raw materials:

benzyl 5-hydroxy pentanoate

5-benzyloxypentanoic acid

3-nitrophenyl 5-benzyloxypentanoate

1-O-benzyl-5-O-[1-(4-benzyloxycarbonylbutyl)]-phosphono-L-erythro-pent-2-ulose

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