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Technology Process of tetradecanoyl-CoA

tetradecanoyl-CoA

Base Information
  • Chemical Name:tetradecanoyl-CoA
  • CAS No.:3130-72-1
  • Molecular Formula:C35H62N7O17P3S
  • Molecular Weight:977.889763
  • Hs Code.:
  • Nikkaji Number:J589.553G
  • Wikidata:Q27093236
  • Metabolomics Workbench ID:50144
  • Mol file:3130-72-1.mol
tetradecanoyl-CoA

Synonyms:coenzyme A, tetradecanoyl-;myristoyl-CoA;myristoyl-coenzyme A;S-tetradecanoyl-coenzyme A;tetradecanoyl-CoA

Suppliers and Price of tetradecanoyl-CoA
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Cayman Chemical
  • Myristoyl Coenzyme A ≥95%
  • 5mg
  • $ 173.00
  • Cayman Chemical
  • Myristoyl Coenzyme A ≥95%
  • 10mg
  • $ 299.00
  • Cayman Chemical
  • Myristoyl Coenzyme A ≥95%
  • 1mg
  • $ 46.00
  • Biosynth Carbosynth
  • Myristoyl coenzyme A
  • 25 mg
  • $ 455.00
  • Biosynth Carbosynth
  • Myristoyl coenzyme A
  • 10 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Myristoyl coenzyme A
  • 5 mg
  • $ 150.00
  • Biosynth Carbosynth
  • Myristoyl coenzyme A
  • 2 mg
  • $ 80.00
  • Biosynth Carbosynth
  • Myristoyl coenzyme A
  • 1 mg
  • $ 50.00
  • American Custom Chemicals Corporation
  • MYRISTOYL COENZYME A MONOHYDRATE 95.00%
  • 5MG
  • $ 500.93
Total 8 raw suppliers
Chemical Property of tetradecanoyl-CoA
Chemical Property:
  • Refractive Index:1.641 
  • PKA:1.16±0.50(Predicted) 
  • PSA：425.34000 
  • Density:1.58 g/cm3 
  • LogP:5.62760 
  • Storage Temp.:Store at 0°C 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:32
  • Exact Mass:977.31357570
  • Heavy Atom Count:63
  • Complexity:1590
Purity/Quality:

98%Min *data from raw suppliers

Myristoyl Coenzyme A ≥95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): F 
  • Hazard Codes:F 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
Refernces

Expanding the chemical space of polyketides through structure-guided mutagenesis of Vitis vinifera stilbene synthase

10.1016/j.biochi.2015.05.019

This research focuses on expanding the chemical space of polyketides, a class of compounds with significant pharmaceutical properties, by employing structure-guided mutagenesis of Vitis vinifera stilbene synthase (VvSTS), a type III polyketide synthase (PKS). The purpose of the study was to diversify the chemical space of polyketides by creating mutants of VvSTS and challenging them with non-natural substrates. The researchers were able to generate 15 previously unreported polyketide molecules by exploring the substrate promiscuity of the wild-type enzyme and all mutants using unnatural substrates. The chemicals used in the process included various non-natural substrates such as propionyl-CoA, myristoyl-CoA, octanoyl-CoA, and methylmalonyl-CoA, which were combined with malonyl-CoA as the extender substrate. The study concluded that by altering the size of the substrate binding pocket and the cyclization pocket through mutations, the researchers could significantly diversify the polyketide space, establishing VvSTS as a candidate enzyme for future protein engineering efforts and as a tool for generating libraries of novel polyketides with potential therapeutic value.

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