(r)-3-Hydroxy-13-methyltetradecanoic acid

Base Information

• Chemical Name: (r)-3-Hydroxy-13-methyltetradecanoic acid
• CAS No.: 221695-92-7
• Molecular Formula: C15H30O3
• Molecular Weight: 258.401
• DSSTox Substance ID: DTXSID50448150
• Nikkaji Number: J640.433B
• Wikidata: Q82267106
• Mol file: 221695-92-7.mol

Synonyms:(r)-3-hydroxy-13-methyltetradecanoic acid;221695-92-7;SCHEMBL1358020;DTXSID50448150;(3R)-3-hydroxy-13-methyltetradecanoic acid

Chemical Property of (r)-3-Hydroxy-13-methyltetradecanoic acid

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 258.21949481
• Heavy Atom Count: 18
• Complexity: 202

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCCCCCCCC(CC(=O)O)O
• Isomeric SMILES: CC(C)CCCCCCCCC[C@H](CC(=O)O)O

Technology Process of (r)-3-Hydroxy-13-methyltetradecanoic acid

There total 3 articles about (r)-3-Hydroxy-13-methyltetradecanoic 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:

tripropeptin C → L-serin (56-45-1,83245-15-2) + L-threonine (72-19-5,134357-96-3,7013-32-3,82822-12-6) + L-arginine (74-79-3,25212-18-4) + L-threo-3-hydroxyaspartic acid (1186-90-9,1860-87-3,4294-45-5,5174-55-0,5753-30-0,6532-76-9,7298-98-8,7298-99-9,16417-36-0,71653-06-0,81601-40-3) + 2-(S)-amino-3-(R)-hydroxysuccinic acid (7298-98-8) + trans-3-hydroxy-L-proline (4298-08-2) + L-proline (147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7) + (R)-3-hydroxy-13-methyltetradecanoic acid (221695-92-7)

Guidance literature:

With hydrogenchloride; water; for 20h; Reflux;

DOI:10.1038/ja.2013.128

Reference yield:

C51H89N11O18 → L-erythro-3-amino-butane-1,2,4-triol (736129-34-3) + L-serin (56-45-1,83245-15-2) + L-threonine (72-19-5,134357-96-3,7013-32-3,82822-12-6) + L-arginine (74-79-3,25212-18-4) + 2-(S)-amino-3-(R)-hydroxysuccinic acid (7298-98-8) + trans-3-hydroxy-L-proline (4298-08-2) + L-proline (147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7) + (R)-3-hydroxy-13-methyltetradecanoic acid (221695-92-7)

Guidance literature:

With hydrogenchloride; water; for 20h; Reflux;

DOI:10.1038/ja.2013.128

Reference yield:

C51H89N11O18 → L-serin (56-45-1,83245-15-2) + L-threonine (72-19-5,134357-96-3,7013-32-3,82822-12-6) + (2S,3S)-3-amino-2,4-dihydroxy-butyric acid (29621-86-1) + L-arginine (74-79-3,25212-18-4) + 2-amino-2-deoxy-L-erythronic acid (21768-43-4) + trans-3-hydroxy-L-proline (4298-08-2) + L-proline (147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7) + (R)-3-hydroxy-13-methyltetradecanoic acid (221695-92-7)

Guidance literature:

With hydrogenchloride; water; for 20h; Reflux;

DOI:10.1038/ja.2013.128

Downstream raw materials:

(R)-benzyl 3-hydroxy-13-methyltetradecanoate

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