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2-cis,6-trans-Farnesyl diphosphate

Base Information Edit
  • Chemical Name:2-cis,6-trans-Farnesyl diphosphate
  • CAS No.:40716-68-5
  • Molecular Formula:C15H28O7P2
  • Molecular Weight:382.331
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901308917
  • Nikkaji Number:J1.333.744F
  • Wikidata:Q27109186
  • Metabolomics Workbench ID:28205
  • ChEMBL ID:CHEMBL1160060
  • Mol file:40716-68-5.mol
2-cis,6-trans-Farnesyl diphosphate

Synonyms:2-cis,6-trans-farnesyl diphosphate;(2Z,6E)-farnesyl diphosphate;CHEBI:19515;(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate;40716-68-5;1fpp;CHEMBL1160060;DTXSID901308917;LMPR0103010010;Q27109186;Diphosphoric acid, mono[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester

Suppliers and Price of 2-cis,6-trans-Farnesyl diphosphate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 2-cis,6-trans-Farnesyl diphosphate Edit
Chemical Property:
  • PSA:132.91000 
  • LogP:4.63190 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:382.13102722
  • Heavy Atom Count:24
  • Complexity:568
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C
  • Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C\COP(=O)(O)OP(=O)(O)O)/C)/C)C
  • Uses (2-cis,6-trans)-Farnesyl Diphosphate is a reagent used for research purpose in determining structures and stereochemistry of bisabolyl-derived sesquiterpenes.
Technology Process of 2-cis,6-trans-Farnesyl diphosphate

There total 28 articles about 2-cis,6-trans-Farnesyl diphosphate 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:
Guidance literature:
With farnesyl diphosphate synthase from Artemisia tridentata ssp. Spiciformis; In aq. buffer; at 30 ℃; for 2h; pH=7.6; Reagent/catalyst; Enzymatic reaction;
DOI:10.1021/jacs.7b07608
Guidance literature:
With Artemisia tridentata farnesyl diphosphate synthase mutant A161I; In aq. buffer; at 30 ℃; for 2h; pH=7.6; Enzymatic reaction;
DOI:10.1021/jacs.7b07608
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