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(2-Hydroxy-2-oxo-1,2lambda~5~-oxaphospholan-5-yl)methyl hexadec-9-enoate

Base Information Edit
  • Chemical Name:(2-Hydroxy-2-oxo-1,2lambda~5~-oxaphospholan-5-yl)methyl hexadec-9-enoate
  • CAS No.:910228-13-6
  • Molecular Formula:C20H37O5P
  • Molecular Weight:388.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60693992
  • Mol file:910228-13-6.mol
(2-Hydroxy-2-oxo-1,2lambda~5~-oxaphospholan-5-yl)methyl hexadec-9-enoate

Synonyms:DTXSID60693992;PD048950;(2-Hydroxy-2-oxo-1,2lambda~5~-oxaphospholan-5-yl)methyl hexadec-9-enoate

Suppliers and Price of (2-Hydroxy-2-oxo-1,2lambda~5~-oxaphospholan-5-yl)methyl hexadec-9-enoate
Supply Marketing:Edit
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
  • Palmitoleoyl 3-carbacyclic Phosphatidic Acid ≥95%
  • 1mg
  • $ 126.00
  • Cayman Chemical
  • Palmitoleoyl 3-carbacyclic Phosphatidic Acid ≥95%
  • 500μg
  • $ 67.00
  • Cayman Chemical
  • Palmitoleoyl 3-carbacyclic Phosphatidic Acid ≥95%
  • 5mg
  • $ 528.00
  • Cayman Chemical
  • Palmitoleoyl 3-carbacyclic Phosphatidic Acid ≥95%
  • 10mg
  • $ 923.00
  • AK Scientific
  • (2-Hydroxy-2-oxido-1,2-oxaphospholan-5-yl)methylester-9Z-9Cl-9-hexadecenoicacid
  • 5mg
  • $ 758.00
  • AK Scientific
  • (2-Hydroxy-2-oxido-1,2-oxaphospholan-5-yl)methylester-9Z-9Cl-9-hexadecenoicacid
  • 1mg
  • $ 256.00
Total 3 raw suppliers
Chemical Property of (2-Hydroxy-2-oxo-1,2lambda~5~-oxaphospholan-5-yl)methyl hexadec-9-enoate Edit
Chemical Property:
  • PSA:82.64000 
  • LogP:5.76120 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:16
  • Exact Mass:388.23786127
  • Heavy Atom Count:26
  • Complexity:450
Purity/Quality:

99% *data from raw suppliers

Palmitoleoyl 3-carbacyclic Phosphatidic Acid ≥95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC=CCCCCCCCC(=O)OCC1CCP(=O)(O1)O
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